2-(4-octoxyphenyl)-1-(3-oxidanidyl-1H-benzotriazol-2-yl)ethanone

Systemtic Name: 2-(4-octoxyphenyl)-1-(3-oxidanidyl-1H-benzotriazol-2-yl)ethanone Openeye Name: 2-(4-octoxyphenyl)-1-(3-oxido-1H-benzotriazol-2-yl)ethanone CAS Name: 2-(4-octoxyphenyl)-1-(3-oxido-1H-benzotriazol-2-yl)ethanone IUPAC Name: 2-(4-octoxyphenyl)-1-(3-oxido-1H-benzotriazol-2-yl)ethanone Traditional Name: 2-(4-octoxyphenyl)-1-(3-oxido-1H-benzotriazol-2-yl)ethanone Formula: C22H28N3O3- MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CC(=O)N2NC3=CC=CC=C3N2[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CC(=O)N2NC3=CC=CC=C3N2[O-]

InChI

InChI=1S/C22H28N3O3/c1-2-3-4-5-6-9-16-28-19-14-12-18(13-15-19)17-22(26)24-23-20-10-7-8-11-21(20)25(24)27/h7-8,10-15,23H,2-6,9,16-17H2,1H3/q-1