N,1-bis[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,1-bis[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis[(2-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N,1-bis[(2-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis[(2-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N,1-bis(2-chlorobenzyl)-2-keto-nicotinamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-17-9-3-1-6-14(17)12-23-19(25)16-8-5-11-24(20(16)26)13-15-7-2-4-10-18(15)22/h1-11H,12-13H2,(H,23,25)