2-(4-chloranyl-2-nitro-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4S/c14-9-3-4-12(11(6-9)17(19)20)21-8-13(18)16-15-7-10-2-1-5-22-10/h1-7H,8H2,(H,16,18)/b15-7+