N-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(2,3-dichlorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-N-(2,3-dichlorophenyl)-2-keto-nicotinamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=CC=C(C2=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CON2C=CC=C(C2=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c20-15-9-4-10-16(17(15)21)22-18(24)14-8-5-11-23(19(14)25)26-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24)