2-(2-chloranyl-4-nitro-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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