N-[(4-chlorophenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-17-10-8-15(9-11-17)13-22-19(24)14-23-12-4-7-18(23)20(25)16-5-2-1-3-6-16/h1-12H,13-14H2,(H,22,24)