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

Systemtic Name: 5-chloranyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-hydroxy-benzamide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O6/c1-25-14-5-9(12(20(23)24)7-15(14)26-2)8-18-19-16(22)11-6-10(17)3-4-13(11)21/h3-8,21H,1-2H3,(H,19,22)/b18-8-