N-(3-fluorophenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-fluorophenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-fluorophenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(3-fluorophenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-fluorophenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-fluorophenyl)-4-pyrrol-1-yl-benzamide Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H13FN2O/c18-14-4-3-5-15(12-14)19-17(21)13-6-8-16(9-7-13)20-10-1-2-11-20/h1-12H,(H,19,21)