N-[1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-[1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methyl-pyrrol-2-yl]ethanamide Openeye Name: N-[1-(2-benzoyl-4-chloro-phenyl)-5-methyl-pyrrol-2-yl]acetamide CAS Name: N-[1-(2-benzoyl-4-chlorophenyl)-5-methyl-2-pyrrolyl]acetamide IUPAC Name: N-[1-(2-benzoyl-4-chlorophenyl)-5-methylpyrrol-2-yl]acetamide Traditional Name: N-[1-(2-benzoyl-4-chloro-phenyl)-5-methyl-pyrrol-2-yl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H17ClN2O2/c1-13-8-11-19(22-14(2)24)23(13)18-10-9-16(21)12-17(18)20(25)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,24)