[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15ClN4O3/c1-11(17(24)19-13-6-4-5-12(18)9-13)25-16(23)10-22-15-8-3-2-7-14(15)20-21-22/h2-9,11H,10H2,1H3,(H,19,24)