2-azanyl-4-(2-azanyl-3-chloranyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-(2-azanyl-3-chloranyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-(2-amino-3-chloro-phenyl)-4-oxo-butanoic acid CAS Name: 2-amino-4-(2-amino-3-chlorophenyl)-4-oxobutanoic acid IUPAC Name: 2-amino-4-(2-amino-3-chlorophenyl)-4-oxobutanoic acid Traditional Name: 2-amino-4-(2-amino-3-chloro-phenyl)-4-keto-butyric acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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