4-[[4-(2-chlorophenyl)phenyl]carbamoyl]-2,5-dihydrothiophene-3-carboxylic acid

Systemtic Name: 4-[[4-(2-chlorophenyl)phenyl]carbamoyl]-2,5-dihydrothiophene-3-carboxylic acid Openeye Name: 4-[[4-(2-chlorophenyl)phenyl]carbamoyl]-2,5-dihydrothiophene-3-carboxylic acid CAS Name: 4-[[4-(2-chlorophenyl)anilino]-oxomethyl]-2,5-dihydrothiophene-3-carboxylic acid IUPAC Name: 4-[[4-(2-chlorophenyl)phenyl]carbamoyl]-2,5-dihydrothiophene-3-carboxylic acid Traditional Name: 4-[[4-(2-chlorophenyl)phenyl]carbamoyl]-2,5-dihydrothiophene-3-carboxylic acid Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1)C(=O)O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=C(CS1)C(=O)O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO3S/c19-16-4-2-1-3-13(16)11-5-7-12(8-6-11)20-17(21)14-9-24-10-15(14)18(22)23/h1-8H,9-10H2,(H,20,21)(H,22,23)