N-[2-(3-chloranylphenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCCOC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCCOC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O4S/c1-9-12(17(19)20)8-13(22-9)14(18)16-5-6-21-11-4-2-3-10(15)7-11/h2-4,7-8H,5-6H2,1H3,(H,16,18)