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

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H14Cl2N4O3 MolecularWeight: 381.21336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O3/c1-9(16(23)19-11-4-6-15(24-2)12(18)8-11)25-22-14-7-10(17)3-5-13(14)20-21-22/h3-9H,1-2H3,(H,19,23)/t9-/m0/s1