2-[(2-chlorophenyl)amino]-N-(1-phenylbutylideneamino)acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
InChI:
InChI=1/C18H20ClN3O/c1-2-8-16(14-9-4-3-5-10-14)21-22-18(23)13-20-17-12-7-6-11-15(17)19/h3-7,9-12,20H,2,8,13H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=YDOOGEIAARBGLP-QWOVJGMICA
SMILES:
CCCC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2
Names:
2-[(2-chlorophenyl)amino]-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 4475642
PubChem ID 6596486