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

Systemtic Name: 4-chloranyl-N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]picolinamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O4/c1-24-13-7-11(14(25-2)6-10(13)18)21-15(22)8-20-16(23)12-5-9(17)3-4-19-12/h3-7H,8H2,1-2H3,(H,20,23)(H,21,22)