N-(4-methylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(p-tolyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-methylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(p-tolyl)-3-pyrrol-1-yl-benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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