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

Systemtic Name: (2R)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chlorophenyl)propanamide Openeye Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chlorophenyl)propionamide Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N4O2/c1-9(15(22)18-12-5-2-10(16)3-6-12)23-21-14-8-11(17)4-7-13(14)19-20-21/h2-9H,1H3,(H,18,22)/t9-/m1/s1