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

Systemtic Name: 2-[[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-1H-imidazol-2-yl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]-2-phenylacetic acid Traditional Name: 2-[[(4E)-4-(2-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]amino]-2-phenyl-acetic acid Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC2=NC(=O)C(=CC3=CC=CC=C3Cl)N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC2=NC(=O)/C(=C\C3=CC=CC=C3Cl)/N2

InChI

InChI=1S/C18H14ClN3O3/c19-13-9-5-4-8-12(13)10-14-16(23)22-18(20-14)21-15(17(24)25)11-6-2-1-3-7-11/h1-10,15H,(H,24,25)(H2,20,21,22,23)/b14-10+