N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-benzamide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCC(C3=CC(=CC=C3)Cl)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCC(C3=CC(=CC=C3)Cl)O)OC

InChI

InChI=1S/C24H23ClN2O6/c1-32-18-9-15(10-19(12-18)33-2)23(30)27-17-6-7-21(28)20(11-17)24(31)26-13-22(29)14-4-3-5-16(25)8-14/h3-12,22,28-29H,13H2,1-2H3,(H,26,31)(H,27,30)