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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=N2)Cl)OC

InChI

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