2-(2-chloranyl-4-nitro-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O5S/c16-12-8-10(19(22)23)3-4-13(12)24-9-14(20)18-15(21)17-6-5-11-2-1-7-25-11/h1-4,7-8H,5-6,9H2,(H2,17,18,20,21)