5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide Openeye Name: N,1-dibenzyl-5-(5-chloro-2-hydroxy-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-2-oxo-N,1-bis(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N,1-dibenzyl-5-(5-chloro-2-hydroxybenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-dibenzyl-5-(5-chloro-2-hydroxy-benzoyl)-2-keto-nicotinamide Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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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=C3)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CN(C2=O)CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C27H21ClN2O4/c28-21-11-12-24(31)22(14-21)25(32)20-13-23(26(33)29-15-18-7-3-1-4-8-18)27(34)30(17-20)16-19-9-5-2-6-10-19/h1-14,17,31H,15-16H2,(H,29,33)