1-(benzotriazol-1-yl)-2-[2-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-[2-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-[2-[2-(benzotriazol-1-yl)-2-oxo-ethyl]phenyl]ethanone CAS Name: 1-(1-benzotriazolyl)-2-[2-[2-(1-benzotriazolyl)-2-oxoethyl]phenyl]ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-[2-[2-(benzotriazol-1-yl)-2-oxoethyl]phenyl]ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-[2-[2-(benzotriazol-1-yl)-2-keto-ethyl]phenyl]ethanone Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N2C3=CC=CC=C3N=N2)CC(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N2C3=CC=CC=C3N=N2)CC(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H16N6O2/c29-21(27-19-11-5-3-9-17(19)23-25-27)13-15-7-1-2-8-16(15)14-22(30)28-20-12-6-4-10-18(20)24-26-28/h1-12H,13-14H2