4-chloranyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-nitro-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=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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