[4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c1-27-17-10-6-15(7-11-17)14-21(25)28-18-12-8-16(9-13-18)24-22(26)19-4-2-3-5-20(19)23/h2-13H,14H2,1H3,(H,24,26)