3-[2,2-bis(chloranyl)ethanoylamino]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoylamino]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-3-[(2,2-dichloroacetyl)amino]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-3-[(2,2-dichloro-1-oxoethyl)amino]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-3-[(2,2-dichloroacetyl)amino]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-3-[(2,2-dichloroacetyl)amino]thiophene-2-carboxamide Formula: C13H9Cl3N2O2S MolecularWeight: 363.64676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)NC(=O)C(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)NC(=O)C(Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O2S/c14-7-3-1-6(2-4-7)9-5-8(10(21-9)12(17)19)18-13(20)11(15)16/h1-5,11H,(H2,17,19)(H,18,20)