2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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