2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-p-phenetyl-acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H15ClN4O3/c1-2-23-13-6-4-12(5-7-13)18-16(22)10-24-21-15-9-11(17)3-8-14(15)19-20-21/h3-9H,2,10H2,1H3,(H,18,22)