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

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C16H14ClFN4O2 MolecularWeight: 348.759363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN4O2/c1-9-3-5-12(8-13(9)18)19-16(23)10(2)24-22-15-7-11(17)4-6-14(15)20-21-22/h3-8,10H,1-2H3,(H,19,23)/t10-/m0/s1