(2S)-4-(2-aminophenyl)-2-[bis(chloranyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-(2-aminophenyl)-2-[bis(chloranyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(2-aminophenyl)-2-(dichloroamino)-4-oxo-butanoate CAS Name: (2S)-4-(2-aminophenyl)-2-(dichloroamino)-4-oxobutanoate IUPAC Name: (2S)-4-(2-aminophenyl)-2-(dichloroamino)-4-oxobutanoate Traditional Name: (2S)-4-(2-aminophenyl)-2-(dichloroamino)-4-keto-butyrate Formula: C10H9Cl2N2O3- MolecularWeight: 276.09606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C[C@@H](C(=O)[O-])N(Cl)Cl)N

InChI

InChI=1S/C10H10Cl2N2O3/c11-14(12)8(10(16)17)5-9(15)6-3-1-2-4-7(6)13/h1-4,8H,5,13H2,(H,16,17)/p-1/t8-/m0/s1