2-(benzotriazol-1-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-chloro-4,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-chloro-4,5-dimethoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-chloro-4,5-dimethoxy-phenyl)acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)Cl)OC

InChI

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