1-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Openeye Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(1-methyl-3-phenyl-propyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-oxo-N-(4-phenylbutan-2-yl)-3-pyridinecarboxamide IUPAC Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-2-oxo-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide Traditional Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-2-keto-N-(1-methyl-3-phenyl-propyl)nicotinamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H26ClN3O3/c1-20(13-14-21-8-3-2-4-9-21)31-28(35)25-11-7-19-33(29(25)36)23-17-15-22(16-18-23)32-27(34)24-10-5-6-12-26(24)30/h2-12,15-20H,13-14H2,1H3,(H,31,35)(H,32,34)