2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-4,5-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-4,5-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]-4,5-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]amino]-4,5-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(3-chloro-4-hydroxybenzoyl)amino]-4,5-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]-4,5-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C25H25ClN2O6 MolecularWeight: 484.9288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2NC(=O)C3=CC(=C(C=C3)O)Cl)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2NC(=O)C3=CC(=C(C=C3)O)Cl)OC)OC

InChI

InChI=1S/C25H25ClN2O6/c1-32-21-7-5-4-6-15(21)10-11-27-25(31)17-13-22(33-2)23(34-3)14-19(17)28-24(30)16-8-9-20(29)18(26)12-16/h4-9,12-14,29H,10-11H2,1-3H3,(H,27,31)(H,28,30)