1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-17-6-2-1-4-14(17)12-22-13-15(7-8-18(22)23)19(24)21-10-9-16-5-3-11-25-16/h1-8,11,13H,9-10,12H2,(H,21,24)