N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H15ClN2O2/c1-10(11-5-7-12(16)8-6-11)18(2)15(20)13-4-3-9-17-14(13)19/h3-10H,1-2H3,(H,17,19)