N-[(2-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide
Molecular Formula:
C
17
H
18
ClN
3
O
InChI:
InChI=1/C17H18ClN3O/c1-12-7-3-6-10-16(12)20-13(2)17(22)21-19-11-14-8-4-5-9-15(14)18/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=NOYZKSGONWZOEM-HKOVTRGPDB
SMILES:
CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide
Registries:
PubChem CID 9605463
PubChem ID 11578571