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

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H15ClN2O4/c23-17-5-3-16(4-6-17)22(27)25-18-7-11-20(12-8-18)29-21(26)14-28-19-9-1-15(13-24)2-10-19/h1-12H,14H2,(H,25,27)