[4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO4/c1-14-12-19(10-11-20(14)24)28-13-21(26)29-18-8-2-15(3-9-18)22(27)25-17-6-4-16(23)5-7-17/h2-12H,13H2,1H3,(H,25,27)