N-(5-chloranyl-2-oxidanyl-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3,4-diethoxybenzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3,4-diethoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)O)OCC

InChI

InChI=1S/C17H18ClNO4/c1-3-22-15-8-5-11(9-16(15)23-4-2)17(21)19-13-10-12(18)6-7-14(13)20/h5-10,20H,3-4H2,1-2H3,(H,19,21)