2-[(2-chlorophenyl)amino]-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
InChI:
InChI=1/C18H20ClN3O/c1-12-8-13(2)15(14(3)9-12)10-21-22-18(23)11-20-17-7-5-4-6-16(17)19/h4-10,20H,11H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=OTKIKYXYDBEGDG-QWOVJGMICW
SMILES:
CC1=CC(=C(C(=C1)C)C=NNC(=O)CNC2=CC=CC=C2Cl)C
Names:
2-[(2-chlorophenyl)amino]-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 967966
PubChem ID 6595440