(2R)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)[C@@H](C1=CC=CC=C1)O)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11(13-8-5-9-14(17)10-13)18-19-16(21)15(20)12-6-3-2-4-7-12/h2-10,15,20H,1H3,(H,19,21)/b18-11-/t15-/m1/s1