2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OC

InChI

InChI=1S/C16H15ClN4O4/c1-23-14-6-4-11(8-15(14)24-2)18-16(22)9-25-21-13-7-10(17)3-5-12(13)19-20-21/h3-8H,9H2,1-2H3,(H,18,22)