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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-9(11-6-5-10(16)8-13(11)17)19(2)15(21)12-4-3-7-18-14(12)20/h3-9H,1-2H3,(H,18,20)