N-[(3,4-dichlorophenyl)methylideneamino]-2-[(2-methylphenyl)amino]acetamide
Molecular Formula:
C
16
H
15
Cl
2
N
3
O
InChI:
InChI=1/C16H15Cl2N3O/c1-11-4-2-3-5-15(11)19-10-16(22)21-20-9-12-6-7-13(17)14(18)8-12/h2-9,19H,10H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CJIKUCIPVGTTEG-PKSOQXRJCQ
SMILES:
CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl
Names:
N-[(3,4-dichlorophenyl)methylideneamino]-2-[(2-methylphenyl)amino]acetamide
Registries:
PubChem CID 4111290
PubChem ID 6037096