[4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C21H15Cl2NO4 MolecularWeight: 416.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2NO4/c22-15-3-7-17(8-4-15)24-21(26)14-1-9-19(10-2-14)28-20(25)13-27-18-11-5-16(23)6-12-18/h1-12H,13H2,(H,24,26)