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

Systemtic Name: 5-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-veratrylideneamino]benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-6-3-10(7-15(14)23-2)9-18-19-16(21)12-8-11(17)4-5-13(12)20/h3-9,20H,1-2H3,(H,19,21)/b18-9+