N-[2-(2-chlorophenyl)carbonyl-5-methyl-pyrrol-1-yl]-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)carbonyl-5-methyl-pyrrol-1-yl]-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-[2-(2-chlorobenzoyl)-5-methyl-pyrrol-1-yl]acetamide CAS Name: 2-[acetyl(methyl)amino]-N-[2-[(2-chlorophenyl)-oxomethyl]-5-methyl-1-pyrrolyl]acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-[2-(2-chlorobenzoyl)-5-methylpyrrol-1-yl]acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-[2-(2-chlorobenzoyl)-5-methyl-pyrrol-1-yl]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)CN(C)C(=O)C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(N1NC(=O)CN(C)C(=O)C)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11-8-9-15(17(24)13-6-4-5-7-14(13)18)21(11)19-16(23)10-20(3)12(2)22/h4-9H,10H2,1-3H3,(H,19,23)