(2R)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-methyl-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O2/c1-12(17(23)21(2)11-13-6-4-3-5-7-13)24-22-16-10-14(18)8-9-15(16)19-20-22/h3-10,12H,11H2,1-2H3/t12-/m1/s1