N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O2/c16-11-6-5-9(7-12(11)17)18-14(22)8-21-15(23)10-3-1-2-4-13(10)19-20-21/h1-7H,8H2,(H,18,22)