2-(2-chloranyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-thienylmethyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-thenyl)propionamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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