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

Systemtic Name: dimethyl 4-[4-[(2-chlorophenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[4-[(2-chlorobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-[(2-chlorobenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-[(2-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=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)OC

InChI

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