[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N5O4/c1-19-18(26)12-6-8-13(9-7-12)20-16(24)11-27-17(25)10-23-15-5-3-2-4-14(15)21-22-23/h2-9H,10-11H2,1H3,(H,19,26)(H,20,24)