N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(21)11-7-14(18-8-11)16(23)20(2)9-15(22)19-13-6-4-3-5-12(13)17/h3-8,18H,9H2,1-2H3,(H,19,22)