1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-tetralin-5-yl-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-tetralin-5-yl-nicotinamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-10-4-2-7-17(20)14-26-15-18(12-13-22(26)27)23(28)25-21-11-5-8-16-6-1-3-9-19(16)21/h2,4-5,7-8,10-13,15H,1,3,6,9,14H2,(H,25,28)