3-[(4-azanyl-2-chloranyl-phenyl)carbonylamino]propanoic acid

Systemtic Name: 3-[(4-azanyl-2-chloranyl-phenyl)carbonylamino]propanoic acid Openeye Name: 3-[(4-amino-2-chloro-benzoyl)amino]propanoic acid CAS Name: 3-[[(4-amino-2-chlorophenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(4-amino-2-chlorobenzoyl)amino]propanoic acid Traditional Name: 3-[(4-amino-2-chloro-benzoyl)amino]propionic acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)C(=O)NCCC(=O)O

InChI

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