2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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