N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C16H12ClFN4O2 MolecularWeight: 346.743483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C16H12ClFN4O2/c17-11-5-3-7-13(15(11)18)19-14(23)8-9-22-16(24)10-4-1-2-6-12(10)20-21-22/h1-7H,8-9H2,(H,19,23)