N-[(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide
Molecular Formula:
C
16
H
16
ClN
3
O
InChI:
InChI=1/C16H16ClN3O/c1-12-5-7-15(8-6-12)18-11-16(21)20-19-10-13-3-2-4-14(17)9-13/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+/f/h20H
InChIKey:
InChIKey=FHWKZCQVYVAASZ-TWVKNZETDV
SMILES:
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 5722513
PubChem ID 11571988