N-[2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-oxo-ethyl]-2-oxo-acetamide CAS Name: N-[2-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-oxoethyl]-2-oxoacetamide IUPAC Name: N-[2-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-oxoethyl]-2-oxoacetamide Traditional Name: N-[2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-keto-ethyl]-2-keto-acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CNC(=O)C=O

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CNC(=O)C=O

InChI

InChI=1S/C16H13ClN2O4/c1-19-8-11(14(21)7-18-15(22)9-20)6-13(19)16(23)10-2-4-12(17)5-3-10/h2-6,8-9H,7H2,1H3,(H,18,22)