N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2C=CC=CC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H16ClN3O3/c1-19(16(23)11-20-9-5-4-8-15(20)22)10-14(21)18-13-7-3-2-6-12(13)17/h2-9H,10-11H2,1H3,(H,18,21)