dimethyl 4-[2-[(3-chlorophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[2-[(3-chlorophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[2-[(3-chlorobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[2-[[(3-chlorophenyl)-oxomethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[2-[(3-chlorobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[2-[(3-chlorobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C23H18ClNO6 MolecularWeight: 439.84512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C23H18ClNO6/c1-29-22(27)17-11-10-16(13-18(17)23(28)30-2)31-20-9-4-3-8-19(20)25-21(26)14-6-5-7-15(24)12-14/h3-13H,1-2H3,(H,25,26)