N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2,5-dichloro-thiophene-3-carboxamide Formula: C18H9BrCl3NO2S MolecularWeight: 489.59756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=C(SC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=C(SC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H9BrCl3NO2S/c19-9-5-6-14(23-18(25)12-8-15(21)26-17(12)22)11(7-9)16(24)10-3-1-2-4-13(10)20/h1-8H,(H,23,25)