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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]tetralin-6-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]tetralin-6-carboxamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c24-21-8-4-3-7-19(21)14-26-15-20(11-12-22(26)27)25-23(28)18-10-9-16-5-1-2-6-17(16)13-18/h3-4,7-13,15H,1-2,5-6,14H2,(H,25,28)