N-[2,3-bis(chloranyl)phenyl]-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxo-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(1-methyl-2-pyrrolyl)-2-oxoacetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-keto-2-(1-methylpyrrol-2-yl)acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c1-17-7-3-6-10(17)12(18)13(19)16-9-5-2-4-8(14)11(9)15/h2-7H,1H3,(H,16,19)