5-chloranyl-N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-methoxy-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-3-15(11-5-4-6-12(18)9-11)20-21-17(22)14-10-13(19)7-8-16(14)23-2/h4-10H,3H2,1-2H3,(H,21,22)/b20-15+