3-(3-aminophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-oxo-propanamide CAS Name: 3-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxopropanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxopropanamide Traditional Name: 3-(3-aminophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-keto-propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(=O)C2=CC(=CC=C2)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(=O)C2=CC(=CC=C2)N)OC)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-23-15-8-13(16(24-2)7-12(15)18)20-17(22)9-14(21)10-4-3-5-11(19)6-10/h3-8H,9,19H2,1-2H3,(H,20,22)