(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,5-dimethoxyphenyl)propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,5-dimethoxyphenyl)propionamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4/c1-10(26-22-16-6-11(18)4-5-15(16)20-21-22)17(23)19-12-7-13(24-2)9-14(8-12)25-3/h4-10H,1-3H3,(H,19,23)/t10-/m0/s1