(2S)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(12-7-8-13(17)14(18)9-12)19-20-16(22)15(21)11-5-3-2-4-6-11/h2-9,15,21H,1H3,(H,20,22)/b19-10+/t15-/m0/s1