2,2-bis(benzotriazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2,2-bis(benzotriazol-1-yl)-1-phenyl-ethanone Openeye Name: 2,2-bis(benzotriazol-1-yl)-1-phenyl-ethanone CAS Name: 2,2-bis(1-benzotriazolyl)-1-phenylethanone IUPAC Name: 2,2-bis(benzotriazol-1-yl)-1-phenylethanone Traditional Name: 2,2-bis(benzotriazol-1-yl)-1-phenyl-ethanone Formula: C20H14N6O MolecularWeight: 354.36476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6O/c27-19(14-8-2-1-3-9-14)20(25-17-12-6-4-10-15(17)21-23-25)26-18-13-7-5-11-16(18)22-24-26/h1-13,20H