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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O2/c1-10-8-11(17)6-7-13(10)18-15(22)9-21-16(23)12-4-2-3-5-14(12)19-20-21/h2-8H,9H2,1H3,(H,18,22)