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

Systemtic Name: 2-[[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]ethanoic acid Openeye Name: 2-[[(5Z)-5-[(3-chlorophenyl)methylene]-4-oxo-1H-imidazol-2-yl]amino]acetic acid CAS Name: 2-[[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]acetic acid IUPAC Name: 2-[[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]acetic acid Traditional Name: 2-[[(4Z)-4-(3-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]amino]acetic acid Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3/c13-8-3-1-2-7(4-8)5-9-11(19)16-12(15-9)14-6-10(17)18/h1-5H,6H2,(H,17,18)(H2,14,15,16,19)/b9-5-