2-chloranyl-N-[3-(4-chlorophenyl)carbonyl-5-nitro-thiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-chlorophenyl)carbonyl-5-nitro-thiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5-nitro-2-thienyl]acetamide CAS Name: 2-chloro-N-[3-[(4-chlorophenyl)-oxomethyl]-5-nitro-2-thiophenyl]acetamide IUPAC Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5-nitrothiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5-nitro-2-thienyl]acetamide Formula: C13H8Cl2N2O4S MolecularWeight: 359.18462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(SC(=C2)[N+](=O)[O-])NC(=O)CCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(SC(=C2)[N+](=O)[O-])NC(=O)CCl)Cl

InChI

InChI=1S/C13H8Cl2N2O4S/c14-6-10(18)16-13-9(5-11(22-13)17(20)21)12(19)7-1-3-8(15)4-2-7/h1-5H,6H2,(H,16,18)