3-[(4-chlorophenyl)-(phenylcarbonyl)amino]propanoate

Systemtic Name: 3-[(4-chlorophenyl)-(phenylcarbonyl)amino]propanoate Openeye Name: 3-(N-benzoyl-4-chloro-anilino)propanoate CAS Name: 3-(N-benzoyl-4-chloroanilino)propanoate IUPAC Name: 3-(N-benzoyl-4-chloroanilino)propanoate Traditional Name: 3-(N-benzoyl-4-chloro-anilino)propionate Formula: C16H13ClNO3- MolecularWeight: 302.73232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c17-13-6-8-14(9-7-13)18(11-10-15(19)20)16(21)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20)/p-1