(2S)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-bromophenyl)-2-oxidanyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-bromophenyl)-2-oxidanyl-ethanamide Openeye Name: (2S)-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-bromophenyl)-2-hydroxy-acetamide CAS Name: (2S)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-bromophenyl)-2-hydroxyacetamide IUPAC Name: (2S)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-bromophenyl)-2-hydroxyacetamide Traditional Name: (2S)-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-bromophenyl)-2-hydroxy-acetamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H14Br2N2O3/c1-23-14-7-6-13(18)8-11(14)9-19-20-16(22)15(21)10-2-4-12(17)5-3-10/h2-9,15,21H,1H3,(H,20,22)/b19-9-/t15-/m0/s1