2-azanyl-3-[5,6-bis(chloranyl)-1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[5,6-bis(chloranyl)-1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid Openeye Name: 2-amino-3-[5,6-dichloro-1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid CAS Name: 2-amino-3-[5,6-dichloro-1-(phosphonomethyl)-2-benzimidazolyl]propanoic acid IUPAC Name: 2-amino-3-[5,6-dichloro-1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid Traditional Name: 2-amino-3-[5,6-dichloro-1-(phosphonomethyl)benzimidazol-2-yl]propionic acid Formula: C11H12Cl2N3O5P MolecularWeight: 368.109841

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N(C(=N2)CC(C(=O)O)N)CP(=O)(O)O

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N(C(=N2)CC(C(=O)O)N)CP(=O)(O)O

InChI

InChI=1S/C11H12Cl2N3O5P/c12-5-1-8-9(2-6(5)13)16(4-22(19,20)21)10(15-8)3-7(14)11(17)18/h1-2,7H,3-4,14H2,(H,17,18)(H2,19,20,21)