4-azanyl-2-(4-benzamidophenyl)-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1H-pyrrole-3-carboxamide

Systemtic Name: 4-azanyl-2-(4-benzamidophenyl)-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1H-pyrrole-3-carboxamide Openeye Name: 4-amino-2-(4-benzamidophenyl)-5-(2,6-difluorobenzoyl)-1H-pyrrole-3-carboxamide CAS Name: 4-amino-2-(4-benzamidophenyl)-5-[(2,6-difluorophenyl)-oxomethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 4-amino-2-(4-benzamidophenyl)-5-(2,6-difluorobenzoyl)-1H-pyrrole-3-carboxamide Traditional Name: 4-amino-2-(4-benzamidophenyl)-5-(2,6-difluorobenzoyl)-1H-pyrrole-3-carboxamide Formula: C25H18F2N4O3 MolecularWeight: 460.432226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=C(C=CC=C4F)F)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=C(C=CC=C4F)F)N)C(=O)N

InChI

InChI=1S/C25H18F2N4O3/c26-16-7-4-8-17(27)18(16)23(32)22-20(28)19(24(29)33)21(31-22)13-9-11-15(12-10-13)30-25(34)14-5-2-1-3-6-14/h1-12,31H,28H2,(H2,29,33)(H,30,34)