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

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-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=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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