N-[2-(3-chlorophenyl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(3-chlorophenyl)ethyl]-6-keto-nicotinamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c22-18-6-3-4-15(12-18)10-11-24-21(27)17-8-9-20(26)25(14-17)13-16-5-1-2-7-19(16)23/h1-9,12,14H,10-11,13H2,(H,24,27)