(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C15H11Cl2FN4O2 MolecularWeight: 369.177843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2FN4O2/c1-8(15(23)19-10-3-4-12(18)11(17)7-10)24-22-14-6-9(16)2-5-13(14)20-21-22/h2-8H,1H3,(H,19,23)/t8-/m0/s1