2-[2-chloro-4-[(E)-[2-(2-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C
26
H
22
Cl
2
N
2
O
7
S
InChI:
InChI=1/C26H22Cl2N2O7S/c1-4-36-25(34)21-13(2)29-26-30(22(21)15-7-5-6-8-16(15)27)24(33)19(38-26)11-14-9-17(28)23(18(10-14)35-3)37-12-20(31)32/h5-11,22H,4,12H2,1-3H3,(H,31,32)/b19-11+/f/h31H
InChIKey:
InChIKey=ZZZCFNBBQNVYLT-ODJCYRRSDR
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=C(C(=C4)Cl)OCC(=O)O)OC)S2)C
Names:
2-[2-chloro-4-[(E)-[2-(2-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 5346285
PubChem ID 11576915
