N-[2-(2-chloranylphenoxy)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N(C)CCOC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N(C)CCOC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S/c1-10-12(18(20)21)9-14(23-10)15(19)17(2)7-8-22-13-6-4-3-5-11(13)16/h3-6,9H,7-8H2,1-2H3