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

Systemtic Name: (2R)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethoxyphenyl)propionamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O4/c1-10(26-22-14-8-11(18)4-6-13(14)20-21-22)17(23)19-12-5-7-15(24-2)16(9-12)25-3/h4-10H,1-3H3,(H,19,23)/t10-/m1/s1