4-(2-chloroethylcarbamoylamino)-3-(4-chlorophenyl)butanoic acid

Systemtic Name: 4-(2-chloroethylcarbamoylamino)-3-(4-chlorophenyl)butanoic acid Openeye Name: 4-(2-chloroethylcarbamoylamino)-3-(4-chlorophenyl)butanoic acid CAS Name: 4-[[(2-chloroethylamino)-oxomethyl]amino]-3-(4-chlorophenyl)butanoic acid IUPAC Name: 4-(2-chloroethylcarbamoylamino)-3-(4-chlorophenyl)butanoic acid Traditional Name: 4-(2-chloroethylcarbamoylamino)-3-(4-chlorophenyl)butyric acid Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)O)CNC(=O)NCCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)O)CNC(=O)NCCCl)Cl

InChI

InChI=1S/C13H16Cl2N2O3/c14-5-6-16-13(20)17-8-10(7-12(18)19)9-1-3-11(15)4-2-9/h1-4,10H,5-8H2,(H,18,19)(H2,16,17,20)