2-(benzotriazol-1-yloxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13ClN4O3/c1-22-14-7-6-10(16)8-12(14)17-15(21)9-23-20-13-5-3-2-4-11(13)18-19-20/h2-8H,9H2,1H3,(H,17,21)