4-(2,4-dichlorophenoxy)-N-[(4-methylphenyl)methylideneamino]butanamide
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C18H18Cl2N2O2/c1-13-4-6-14(7-5-13)12-21-22-18(23)3-2-10-24-17-9-8-15(19)11-16(17)20/h4-9,11-12H,2-3,10H2,1H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=AXWYIEFZXFZMML-ATELPAPCDV
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[(4-methylphenyl)methylideneamino]butanamide
Registries:
PubChem CID 9607316
PubChem ID 11582278