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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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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)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H12Cl2N2O3/c1-22-14-5-2-9(6-13(14)20)8-18-19-15(21)10-3-4-11(16)12(17)7-10/h2-8,20H,1H3,(H,19,21)/b18-8+