2-[(2-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
InChI:
InChI=1/C18H20ClN3O/c1-13(2)15-9-7-14(8-10-15)11-21-22-18(23)12-20-17-6-4-3-5-16(17)19/h3-11,13,20H,12H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=NXKIJEWHTOYAQN-QWOVJGMICF
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 968039
PubChem ID 6595446