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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-14-6-3-10(7-15(14)25-2)17(23)20-9-16(22)21-11-4-5-12(18)13(19)8-11/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)