3-methyl-N-(2-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzamide Openeye Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzamide CAS Name: 3-methyl-N-[2-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzamide Traditional Name: 3-methyl-N-(2-pyrrol-1-ylphenyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

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