N-[5-chloranyl-3-(2-nitrophenyl)carbonyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[5-chloranyl-3-(2-nitrophenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: N-[5-chloro-3-(2-nitrobenzoyl)-2-thienyl]acetamide CAS Name: N-[5-chloro-3-[(2-nitrophenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-chloro-3-(2-nitrobenzoyl)thiophen-2-yl]acetamide Traditional Name: N-[5-chloro-3-(2-nitrobenzoyl)-2-thienyl]acetamide Formula: C13H9ClN2O4S MolecularWeight: 324.73956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O4S/c1-7(17)15-13-9(6-11(14)21-13)12(18)8-4-2-3-5-10(8)16(19)20/h2-6H,1H3,(H,15,17)