1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(4-isopropylphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-6-keto-N-p-cumenyl-nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-15(2)17-5-10-20(11-6-17)24-22(27)18-7-12-21(26)25(14-18)13-16-3-8-19(23)9-4-16/h3-12,14-15H,13H2,1-2H3,(H,24,27)