2-[(2-chlorophenyl)amino]-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
InChI:
InChI=1/C18H18ClN3O/c1-14(11-12-15-7-3-2-4-8-15)21-22-18(23)13-20-17-10-6-5-9-16(17)19/h2-12,20H,13H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=YUQPVHQHOQWOFQ-QWOVJGMICW
SMILES:
CC(=NNC(=O)CNC1=CC=CC=C1Cl)C=CC2=CC=CC=C2
Names:
2-[(2-chlorophenyl)amino]-N-(4-phenylbut-3-en-2-ylideneamino)acetamide
Registries:
PubChem CID 4475427
PubChem ID 6596252