2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxamide
Molecular Formula:
C
19
H
15
ClN
2
O
3
S
InChI:
InChI=1/C19H15ClN2O3S/c20-14-8-4-5-9-15(14)25-10-16(23)22-19-17(18(21)24)13(11-26-19)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,21,24)(H,22,23)/f/h22H,21H2
InChIKey:
InChIKey=ZEZQJFWHTWVOHW-NRMKOEJHCF
SMILES:
C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3Cl
Names:
2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxamide
Registries:
PubChem CID 4135786
PubChem ID 6070073