N-(3-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(2,3-dimethoxybenzylidene)amino]succinamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-26-16-8-3-5-13(19(16)27-2)12-21-23-18(25)10-9-17(24)22-15-7-4-6-14(20)11-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)