N-(3-chloranyl-4-oxidanyl-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-3,4,5-trimethoxy-benzamide Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C16H16ClNO5/c1-21-13-6-9(7-14(22-2)15(13)23-3)16(20)18-10-4-5-12(19)11(17)8-10/h4-8,19H,1-3H3,(H,18,20)