N-[(2-fluorophenyl)carbamoyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H12FN5O3 MolecularWeight: 341.296583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C16H12FN5O3/c17-11-6-2-4-8-13(11)18-16(25)19-14(23)9-22-15(24)10-5-1-3-7-12(10)20-21-22/h1-8H,9H2,(H2,18,19,23,25)