2-[(4-acetamidophenyl)carbonylamino]-3-(2,4-dichlorophenyl)propanoate

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-3-(2,4-dichlorophenyl)propanoate Openeye Name: 2-[(4-acetamidobenzoyl)amino]-3-(2,4-dichlorophenyl)propanoate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(2,4-dichlorophenyl)propanoate IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-3-(2,4-dichlorophenyl)propanoate Traditional Name: 2-[(4-acetamidobenzoyl)amino]-3-(2,4-dichlorophenyl)propionate Formula: C18H15Cl2N2O4- MolecularWeight: 394.2287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H16Cl2N2O4/c1-10(23)21-14-6-3-11(4-7-14)17(24)22-16(18(25)26)8-12-2-5-13(19)9-15(12)20/h2-7,9,16H,8H2,1H3,(H,21,23)(H,22,24)(H,25,26)/p-1