(4-methoxycarbonylphenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (4-carbomethoxybenzyl) ester Formula: C25H22ClNO7 MolecularWeight: 483.89768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)OC)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H22ClNO7/c1-31-21-12-18(25(30)34-14-15-8-10-16(11-9-15)24(29)33-3)20(13-22(21)32-2)27-23(28)17-6-4-5-7-19(17)26/h4-13H,14H2,1-3H3,(H,27,28)