N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-(2-chloro-4-nitro-phenoxy)-N-ethyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(2-chloro-4-nitrophenoxy)-N-ethylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2-chloro-4-nitrophenoxy)-N-ethylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(2-chloro-4-nitro-phenoxy)-N-ethyl-acetamide Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14BrClN2O4S/c1-2-18(8-11-4-6-14(16)24-11)15(20)9-23-13-5-3-10(19(21)22)7-12(13)17/h3-7H,2,8-9H2,1H3