2-(benzotriazol-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15ClN4O/c1-11(12-6-8-13(17)9-7-12)18-16(22)10-21-15-5-3-2-4-14(15)19-20-21/h2-9,11H,10H2,1H3,(H,18,22)/t11-/m1/s1