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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

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