1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(2-oxidanylideneethyl)imidazole-4-carboxylic acid

Systemtic Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(2-oxidanylideneethyl)imidazole-4-carboxylic acid Openeye Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(2-oxoethyl)imidazole-4-carboxylic acid CAS Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(2-oxoethyl)-4-imidazolecarboxylic acid IUPAC Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(2-oxoethyl)imidazole-4-carboxylic acid Traditional Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(2-ketoethyl)imidazole-4-carboxylic acid Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(N=C2C3=CC=C(C=C3)Cl)C(=O)O)CC=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(N=C2C3=CC=C(C=C3)Cl)C(=O)O)CC=O)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c19-12-7-5-11(6-8-12)17-21-16(18(24)25)15(9-10-23)22(17)14-4-2-1-3-13(14)20/h1-8,10H,9H2,(H,24,25)