N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C=CC=CC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H15Cl2N3O3/c1-20(16(24)10-21-7-3-2-4-15(21)23)9-14(22)19-11-5-6-12(17)13(18)8-11/h2-8H,9-10H2,1H3,(H,19,22)