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

Systemtic Name: 2-[[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-1H-imidazol-2-yl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(4E)-4-(2-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]amino]-3-phenyl-propionic acid Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c20-14-9-5-4-8-13(14)11-15-17(24)23-19(21-15)22-16(18(25)26)10-12-6-2-1-3-7-12/h1-9,11,16H,10H2,(H,25,26)(H2,21,22,23,24)/b15-11+