(2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(2-bromophenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(2-bromobenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=CC=C2Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N/N=C\C2=CC=CC=C2Br)O

InChI

InChI=1S/C15H13BrN2O2/c16-13-9-5-4-8-12(13)10-17-18-15(20)14(19)11-6-2-1-3-7-11/h1-10,14,19H,(H,18,20)/b17-10-/t14-/m1/s1