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

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-23-14-7-4-10(15(24-2)16(14)25-3)9-19-20-17(22)12-8-11(18)5-6-13(12)21/h4-9,21H,1-3H3,(H,20,22)/b19-9+