4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3-chlorophenyl)propylideneamino]butyramide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)C)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-18(15-6-4-7-16(21)13-15)23-24-20(25)8-5-11-26-19-10-9-17(22)12-14(19)2/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,24,25)/b23-18+