N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

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