[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O3/c1-20(13-7-3-2-4-8-13)16(22)12-24-17(23)11-21-15-10-6-5-9-14(15)18-19-21/h2-10H,11-12H2,1H3