N-[1-(4-chlorophenyl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O3S/c1-9(10-3-5-11(15)6-4-10)16(2)14(18)12-7-8-13(21-12)17(19)20/h3-9H,1-2H3