3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]propionamide Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N4O3/c18-17(19,20)27-12-5-3-4-11(10-12)21-15(25)8-9-24-16(26)13-6-1-2-7-14(13)22-23-24/h1-7,10H,8-9H2,(H,21,25)