N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2-chlorophenoxy)acetamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1Cl)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16ClN5O2/c1-12(10-23-15-8-4-3-7-14(15)20-22-23)19-21-17(24)11-25-16-9-5-2-6-13(16)18/h2-9H,10-11H2,1H3,(H,21,24)/b19-12+