N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-5-nitro-benzothiophene-2-carboxamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O4S/c1-20(8-9-25-15-5-3-2-4-14(15)19)18(22)17-11-12-10-13(21(23)24)6-7-16(12)26-17/h2-7,10-11H,8-9H2,1H3