N-(4-aminocarbonylphenyl)-5-fluoranyl-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-fluoranyl-2-pyrrol-1-yl-benzamide Openeye Name: N-(4-carbamoylphenyl)-5-fluoro-2-pyrrol-1-yl-benzamide CAS Name: N-(4-carbamoylphenyl)-5-fluoro-2-(1-pyrrolyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-5-fluoro-2-pyrrol-1-ylbenzamide Traditional Name: N-(4-carbamoylphenyl)-5-fluoro-2-pyrrol-1-yl-benzamide Formula: C18H14FN3O2 MolecularWeight: 323.321063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O2/c19-13-5-8-16(22-9-1-2-10-22)15(11-13)18(24)21-14-6-3-12(4-7-14)17(20)23/h1-11H,(H2,20,23)(H,21,24)