2-[5-(4-chlorophenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(4-chlorobenzoyl)pyrrol-2-yl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(4-chlorobenzoyl)pyrrol-2-yl]acetamide Traditional Name: 2-[1-benzyl-5-(4-chlorobenzoyl)pyrrol-2-yl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=C2C(=O)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=C2C(=O)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

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