1-(5-azanyl-2-bromanyl-phenyl)-2-(benzotriazol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-2-bromanyl-phenyl)-2-(benzotriazol-1-yl)ethanone Openeye Name: 1-(5-amino-2-bromo-phenyl)-2-(benzotriazol-1-yl)ethanone CAS Name: 1-(5-amino-2-bromophenyl)-2-(1-benzotriazolyl)ethanone IUPAC Name: 1-(5-amino-2-bromophenyl)-2-(benzotriazol-1-yl)ethanone Traditional Name: 1-(5-amino-2-bromo-phenyl)-2-(benzotriazol-1-yl)ethanone Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)C3=C(C=CC(=C3)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)C3=C(C=CC(=C3)N)Br

InChI

InChI=1S/C14H11BrN4O/c15-11-6-5-9(16)7-10(11)14(20)8-19-13-4-2-1-3-12(13)17-18-19/h1-7H,8,16H2