N-phenyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-phenyl-3-pyrrol-1-yl-benzamide Openeye Name: N-phenyl-3-pyrrol-1-yl-benzamide CAS Name: N-phenyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-phenyl-3-pyrrol-1-ylbenzamide Traditional Name: N-phenyl-3-pyrrol-1-yl-benzamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c20-17(18-15-8-2-1-3-9-15)14-7-6-10-16(13-14)19-11-4-5-12-19/h1-13H,(H,18,20)