N-[(4-chlorophenyl)methyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15-5-2-3-6-18(15)21(26)19-7-4-12-24(19)14-20(25)23-13-16-8-10-17(22)11-9-16/h2-12H,13-14H2,1H3,(H,23,25)