1-(benzotriazol-1-yl)-2-(diphenylamino)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(diphenylamino)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(N-phenylanilino)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(N-phenylanilino)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(N-phenylanilino)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(N-phenylanilino)ethanone Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c25-20(24-19-14-8-7-13-18(19)21-22-24)15-23(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2