5-chloranyl-N-(4-chlorophenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(4-chlorophenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(4-chlorophenyl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(4-chlorophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(4-chlorophenyl)-6-keto-nicotinamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

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