2-[3-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-imidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-imidazol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-2-oxo-4-phenyl-imidazol-1-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-2-oxo-4-phenyl-1-imidazolyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxo-4-phenylimidazol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-2-keto-4-phenyl-4-imidazolin-1-yl]acetic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)N2C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)N2C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H13ClN2O3/c18-13-6-8-14(9-7-13)20-15(12-4-2-1-3-5-12)10-19(17(20)23)11-16(21)22/h1-10H,11H2,(H,21,22)