N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)Br

InChI

InChI=1S/C16H12Br2N4O2/c1-9-6-11(17)15(12(18)7-9)19-14(23)8-22-16(24)10-4-2-3-5-13(10)20-21-22/h2-7H,8H2,1H3,(H,19,23)