2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C13H10ClN3O5S MolecularWeight: 355.7536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H10ClN3O5S/c14-9-5-7(17(20)21)1-2-10(9)22-6-11(18)16-13-8(12(15)19)3-4-23-13/h1-5H,6H2,(H2,15,19)(H,16,18)