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

Systemtic Name: 1-[4-[(2-chlorophenyl)carbonylamino]phenyl]-N-(4-methylcyclohexyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-N-(4-methylcyclohexyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-[4-[(2-chlorobenzoyl)amino]phenyl]-2-keto-N-(4-methylcyclohexyl)nicotinamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O3/c1-17-8-10-18(11-9-17)29-25(32)22-6-4-16-30(26(22)33)20-14-12-19(13-15-20)28-24(31)21-5-2-3-7-23(21)27/h2-7,12-18H,8-11H2,1H3,(H,28,31)(H,29,32)