2-(benzotriazol-1-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CON2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15BrN4O2/c1-11(12-6-2-3-7-13(12)17)18-16(22)10-23-21-15-9-5-4-8-14(15)19-20-21/h2-9,11H,10H2,1H3,(H,18,22)/t11-/m1/s1