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

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]picolinamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H13Cl2N3O3/c1-23-13-3-2-9(16)6-11(13)20-14(21)8-19-15(22)12-7-10(17)4-5-18-12/h2-7H,8H2,1H3,(H,19,22)(H,20,21)