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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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