N-(4-methylphenyl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(p-tolyl)-2-pyrrol-1-yl-benzamide CAS Name: N-(4-methylphenyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(p-tolyl)-2-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=C2N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

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