3-chloranyl-N-[5-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-chloro-2-[(4-chloroanilino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C22H13Cl3N2O2S MolecularWeight: 475.77482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl3N2O2S/c23-12-5-8-14(9-6-12)26-21(28)15-10-7-13(24)11-17(15)27-22(29)20-19(25)16-3-1-2-4-18(16)30-20/h1-11H,(H,26,28)(H,27,29)