5-chloranyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-2-hydroxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)O)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)O)OC

InChI

InChI=1S/C19H21ClN2O5/c1-22(2)18(24)11-27-16-7-4-12(8-17(16)26-3)10-21-19(25)14-9-13(20)5-6-15(14)23/h4-9,23H,10-11H2,1-3H3,(H,21,25)