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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)propylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)propylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-chlorophenyl)propylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-chlorophenyl)propylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-18(15-6-8-16(21)9-7-15)23-24-20(25)5-4-12-26-19-11-10-17(22)13-14(19)2/h6-11,13H,3-5,12H2,1-2H3,(H,24,25)/b23-18+