(2R)-2-(benzotriazol-1-yloxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(1-benzotriazolyloxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-chlorophenyl)propionamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)ON2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)ON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13ClN4O2/c1-10(15(21)17-12-6-4-5-11(16)9-12)22-20-14-8-3-2-7-13(14)18-19-20/h2-10H,1H3,(H,17,21)/t10-/m1/s1