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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acetamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O4S/c1-2-18(8-11-4-6-14(17)24-11)15(20)9-23-13-5-3-10(16)7-12(13)19(21)22/h3-7H,2,8-9H2,1H3