3,4-bis(chloranyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[4-nitro-3-(trifluoromethyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[4-nitro-3-(trifluoromethyl)phenyl]benzothiophene-2-carboxamide Formula: C16H7Cl2F3N2O3S MolecularWeight: 435.20459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C16H7Cl2F3N2O3S/c17-9-2-1-3-11-12(9)13(18)14(27-11)15(24)22-7-4-5-10(23(25)26)8(6-7)16(19,20)21/h1-6H,(H,22,24)