N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2-(2-fluorophenoxy)acetamide Formula: C19H16FN5O3 MolecularWeight: 381.360443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)COC2=CC=CC=C2F)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)COC2=CC=CC=C2F)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16FN5O3/c20-11-5-1-4-8-15(11)28-10-16(27)24-25-9-14(26)17(18(25)21)19-22-12-6-2-3-7-13(12)23-19/h1-8H,9-10,21H2,(H,22,23)(H,24,27)