N-(5-acetamido-2-fluoranyl-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-fluorophenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17FN4O3/c1-11(24)20-12-7-8-13(19)14(9-12)21-17(25)10-23-16-6-4-3-5-15(16)22(2)18(23)26/h3-9H,10H2,1-2H3,(H,20,24)(H,21,25)