5-chloranyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 5-chloro-1-(4-chlorobenzyl)-2-keto-N-phenyl-nicotinamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CN(C2=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CN(C2=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c20-14-8-6-13(7-9-14)11-23-12-15(21)10-17(19(23)25)18(24)22-16-4-2-1-3-5-16/h1-10,12H,11H2,(H,22,24)