2-[(2-chlorophenyl)amino]-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
InChI:
InChI=1/C17H18ClN3O/c1-2-15(13-8-4-3-5-9-13)20-21-17(22)12-19-16-11-7-6-10-14(16)18/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QPSFAJPXGJKZNT-PKSOQXRJCW
SMILES:
CCC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2
Names:
2-[(2-chlorophenyl)amino]-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 4475636
PubChem ID 6596479