3-[[3-chloranyl-2-(4-chlorophenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]amino]-5-phenyl-thiophene-2-carboxylic acid

Systemtic Name: 3-[[3-chloranyl-2-(4-chlorophenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]amino]-5-phenyl-thiophene-2-carboxylic acid Openeye Name: 3-[[1-(chloromethyl)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl]amino]-5-phenyl-thiophene-2-carboxylic acid CAS Name: 3-[[3-chloro-2-(4-chlorophenyl)-1-oxo-1-phenylpropan-2-yl]amino]-5-phenyl-2-thiophenecarboxylic acid IUPAC Name: 3-[[3-chloro-2-(4-chlorophenyl)-1-oxo-1-phenylpropan-2-yl]amino]-5-phenylthiophene-2-carboxylic acid Traditional Name: 3-[[1-(chloromethyl)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl]amino]-5-phenyl-2-thenoic acid Formula: C26H19Cl2NO3S MolecularWeight: 496.40496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)NC(CCl)(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)NC(CCl)(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H19Cl2NO3S/c27-16-26(19-11-13-20(28)14-12-19,24(30)18-9-5-2-6-10-18)29-21-15-22(33-23(21)25(31)32)17-7-3-1-4-8-17/h1-15,29H,16H2,(H,31,32)