2-[(2-chlorophenyl)amino]-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Molecular Formula:
C
23
H
20
ClN
3
O
InChI:
InChI=1/C23H20ClN3O/c24-20-13-7-8-14-22(20)25-17-23(28)27-26-21(19-11-5-2-6-12-19)16-15-18-9-3-1-4-10-18/h1-16,25H,17H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=KHBQHQRSXLVDNR-LELJVTLKCV
SMILES:
C1=CC=C(C=C1)C=CC(=NNC(=O)CNC2=CC=CC=C2Cl)C3=CC=CC=C3
Names:
2-[(2-chlorophenyl)amino]-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Registries:
PubChem CID 4475921
PubChem ID 6596811