N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-4-hydroxy-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=C(C=C2)O)Cl)Cl

Isomeric SMILES

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

InChI

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