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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO5/c1-27-19-8-4-2-6-17(19)22(26)24-15-10-12-16(13-11-15)29-21(25)14-28-20-9-5-3-7-18(20)23/h2-13H,14H2,1H3,(H,24,26)