methyl 2-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]carbonylamino]-2-diphenoxyphosphoryl-ethanoate

Systemtic Name: methyl 2-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]carbonylamino]-2-diphenoxyphosphoryl-ethanoate Openeye Name: methyl 2-[(4-benzyloxy-3,5-dichloro-benzoyl)amino]-2-diphenoxyphosphoryl-acetate CAS Name: 2-[[(3,5-dichloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-2-diphenoxyphosphorylacetic acid methyl ester IUPAC Name: methyl 2-[(3,5-dichloro-4-phenylmethoxybenzoyl)amino]-2-diphenoxyphosphorylacetate Traditional Name: 2-[(4-benzoxy-3,5-dichloro-benzoyl)amino]-2-diphenoxyphosphoryl-acetic acid methyl ester Formula: C29H24Cl2NO7P MolecularWeight: 600.383121

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(NC(=O)C1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(NC(=O)C1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H24Cl2NO7P/c1-36-29(34)28(40(35,38-22-13-7-3-8-14-22)39-23-15-9-4-10-16-23)32-27(33)21-17-24(30)26(25(31)18-21)37-19-20-11-5-2-6-12-20/h2-18,28H,19H2,1H3,(H,32,33)