4-[(4E)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]benzoic acid

Systemtic Name: 4-[(4E)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]benzoic acid Openeye Name: 4-[(4E)-4-[(3-chlorophenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]benzoic acid CAS Name: 4-[(4E)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]benzoic acid IUPAC Name: 4-[(4E)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]benzoic acid Traditional Name: 4-[(4E)-4-(3-chlorobenzylidene)-5-keto-2-methyl-2-imidazolin-1-yl]benzoic acid Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=CC=C2)Cl)C(=O)N1C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=N/C(=C/C2=CC(=CC=C2)Cl)/C(=O)N1C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H13ClN2O3/c1-11-20-16(10-12-3-2-4-14(19)9-12)17(22)21(11)15-7-5-13(6-8-15)18(23)24/h2-10H,1H3,(H,23,24)/b16-10+