4-(2-aminophenyl)-2-(chloranylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2-aminophenyl)-2-(chloranylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-aminophenyl)-2-(chloroamino)-4-oxo-butanoic acid CAS Name: 4-(2-aminophenyl)-2-(chloroamino)-4-oxobutanoic acid IUPAC Name: 4-(2-aminophenyl)-2-(chloroamino)-4-oxobutanoic acid Traditional Name: 4-(2-aminophenyl)-2-(chloroamino)-4-keto-butyric acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)O)NCl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(C(=O)O)NCl)N

InChI

InChI=1S/C10H11ClN2O3/c11-13-8(10(15)16)5-9(14)6-3-1-2-4-7(6)12/h1-4,8,13H,5,12H2,(H,15,16)