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

Systemtic Name: [2-chloranyl-4-[4-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [2-chloro-4-[4-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [2-chloro-4-[4-[(3-chloro-4-methylanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [2-chloro-4-[4-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[4-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]phenyl] ester Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)OC(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)OC(=O)C)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3/c1-13-3-9-18(12-19(13)23)25-22(27)16-6-4-15(5-7-16)17-8-10-21(20(24)11-17)28-14(2)26/h3-12H,1-2H3,(H,25,27)