N-[(1R)-1-(2-bromophenyl)ethyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C16H14BrClN4O2 MolecularWeight: 409.66496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H14BrClN4O2/c1-10(12-4-2-3-5-13(12)17)19-16(23)9-24-22-15-8-11(18)6-7-14(15)20-21-22/h2-8,10H,9H2,1H3,(H,19,23)/t10-/m1/s1