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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-isopropylphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N-p-cumenyl-nicotinamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2/c1-14(2)16-6-8-17(9-7-16)25-21(27)18-4-3-11-26(22(18)28)13-15-5-10-19(23)20(24)12-15/h3-12,14H,13H2,1-2H3,(H,25,27)