N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-1-benzothiophene-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-1-benzothiophene-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamoyl]phenyl]benzothiophene-6-carboxamide CAS Name: 2-[4-[(4-chloroanilino)-oxomethyl]phenyl]-N-(4-chlorophenyl)-1-benzothiophene-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-1-benzothiophene-6-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamoyl]phenyl]benzothiophene-6-carboxamide Formula: C28H18Cl2N2O2S MolecularWeight: 517.42572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18Cl2N2O2S/c29-21-7-11-23(12-8-21)31-27(33)18-3-1-17(2-4-18)25-15-19-5-6-20(16-26(19)35-25)28(34)32-24-13-9-22(30)10-14-24/h1-16H,(H,31,33)(H,32,34)