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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)O

InChI

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