[4-chloranyl-2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [4-chloro-2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl] acetate CAS Name: acetic acid [4-chloro-2-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-chloro-2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl] acetate Traditional Name: acetic acid [4-chloro-2-[[4-(pivaloylamino)benzoyl]amino]phenyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H21ClN2O4/c1-12(24)27-17-10-7-14(21)11-16(17)23-18(25)13-5-8-15(9-6-13)22-19(26)20(2,3)4/h5-11H,1-4H3,(H,22,26)(H,23,25)