N-[3-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C13H9Cl3N2O2S MolecularWeight: 363.64676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H9Cl3N2O2S/c14-13(15,16)12(20)18-9-4-1-3-8(7-9)17-11(19)10-5-2-6-21-10/h1-7H,(H,17,19)(H,18,20)