N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxo-acetamide CAS Name: N-(4-chlorophenyl)-2-(1-methyl-2-pyrrolyl)-2-oxoacetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide Traditional Name: N-(4-chlorophenyl)-2-keto-2-(1-methylpyrrol-2-yl)acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-16-8-2-3-11(16)12(17)13(18)15-10-6-4-9(14)5-7-10/h2-8H,1H3,(H,15,18)