2-(4-chlorophenyl)-N-[(2-oxo-1,2-diphenyl-ethylidene)amino]acetamide
Molecular Formula:
C
22
H
17
ClN
2
O
2
InChI:
InChI=1/C22H17ClN2O2/c23-19-13-11-16(12-14-19)15-20(26)24-25-21(17-7-3-1-4-8-17)22(27)18-9-5-2-6-10-18/h1-14H,15H2,(H,24,26)/b25-21-/f/h24H
InChIKey:
InChIKey=ZXBRGRFZTAUJPV-MLPFANQIDN
SMILES:
C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Names:
2-(4-chlorophenyl)-N-[(2-oxo-1,2-diphenyl-ethylidene)amino]acetamide
Registries:
PubChem CID 5983991
PubChem ID 11598906