N-[1-(2,4-dichlorophenyl)ethyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-nitro-thiophene-3-carboxamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3S/c1-7(10-3-2-9(14)5-11(10)15)16-13(18)8-4-12(17(19)20)21-6-8/h2-7H,1H3,(H,16,18)