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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1-(1-naphthylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1-(1-naphthalenylmethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-2-keto-1-(1-naphthylmethyl)nicotinamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-19-11-4-12-20(21(19)25)26-22(28)18-10-5-13-27(23(18)29)14-16-8-3-7-15-6-1-2-9-17(15)16/h1-13H,14H2,(H,26,28)