3-chloranyl-N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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