N-(2-phenylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-phenylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-phenylphenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(2-phenylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-phenylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-phenylphenyl)-3-pyrrol-1-yl-benzamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H18N2O/c26-23(19-11-8-12-20(17-19)25-15-6-7-16-25)24-22-14-5-4-13-21(22)18-9-2-1-3-10-18/h1-17H,(H,24,26)