N,N'-bis(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)propanediamide
Molecular Formula:
C
26
H
23
Cl
2
N
3
O
2
InChI:
InChI=1/C26H23Cl2N3O2/c1-26(2)20-12-4-5-13-21(20)31(3)23(26)22(24(32)29-18-10-6-8-16(27)14-18)25(33)30-19-11-7-9-17(28)15-19/h4-15H,1-3H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=LMSMIQRODHAHKP-CYSPOYASCS
SMILES:
CC1(C2=CC=CC=C2N(C1=C(C(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl)C)C
Names:
N,N'-bis(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)propanediamide
Registries:
PubChem CID 2322809
PubChem ID 6005749
