N-[(4-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide
Molecular Formula:
C
17
H
18
ClN
3
O
InChI:
InChI=1/C17H18ClN3O/c1-12-4-3-5-16(10-12)20-13(2)17(22)21-19-11-14-6-8-15(18)9-7-14/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=NWYNSTNLTSEZCL-HKOVTRGPDZ
SMILES:
CC1=CC(=CC=C1)NC(C)C(=O)NN=CC2=CC=C(C=C2)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide
Registries:
PubChem CID 9606154
PubChem ID 11579824