(NZ)-N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethylidene]hydroxylamine Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone oxime CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethylidene]hydroxylamine Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone oxime Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=NO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C/C(=N\O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O/c15-11-7-5-10(6-8-11)13(17-20)9-19-14-4-2-1-3-12(14)16-18-19/h1-8,20H,9H2/b17-13+