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

Systemtic Name: (2R)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4-dichlorophenyl)propionamide Formula: C15H11Cl3N4O2 MolecularWeight: 385.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N4O2/c1-8(15(23)19-12-4-2-9(16)6-11(12)18)24-22-14-7-10(17)3-5-13(14)20-21-22/h2-8H,1H3,(H,19,23)/t8-/m1/s1