5-chloranyl-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c1-24-14-5-2-9(6-12(14)19(22)23)8-17-18-15(21)11-7-10(16)3-4-13(11)20/h2-8,20H,1H3,(H,18,21)/b17-8-