N-(3-methylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-methylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(m-tolyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(3-methylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3-methylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(m-tolyl)-3-pyrrol-1-yl-benzamide Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H16N2O/c1-14-6-4-8-16(12-14)19-18(21)15-7-5-9-17(13-15)20-10-2-3-11-20/h2-13H,1H3,(H,19,21)