5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H27ClN2O2/c1-5-19-13-10-14-20(6-2)23(19)27-25(30)21-16(3)28(17(4)22(26)24(21)29)15-18-11-8-7-9-12-18/h7-14H,5-6,15H2,1-4H3,(H,27,30)