3-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]propanoic acid

Systemtic Name: 3-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]propanoic acid Openeye Name: 3-[[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-1H-imidazol-2-yl]amino]propanoic acid CAS Name: 3-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]propanoic acid IUPAC Name: 3-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]propanoic acid Traditional Name: 3-[[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]amino]propionic acid Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(N2)NCCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N=C(N2)NCCC(=O)O)Cl

InChI

InChI=1S/C13H12ClN3O3/c14-9-4-2-1-3-8(9)7-10-12(20)17-13(16-10)15-6-5-11(18)19/h1-4,7H,5-6H2,(H,18,19)(H2,15,16,17,20)/b10-7-