(2R)-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c16-12-7-6-10(8-13(12)19(22)23)9-17-18-15(21)14(20)11-4-2-1-3-5-11/h1-9,14,20H,(H,18,21)/b17-9-/t14-/m1/s1