N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O3/c1-24(2,3)18-10-11-21(30-4)20(13-18)26-23(29)17-9-12-22(28)27(15-17)14-16-7-5-6-8-19(16)25/h5-13,15H,14H2,1-4H3,(H,26,29)