2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,6-dimethylphenyl)propionamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O2/c1-10-5-4-6-11(2)16(10)19-17(23)12(3)24-22-15-9-13(18)7-8-14(15)20-21-22/h4-9,12H,1-3H3,(H,19,23)