N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-[(Z)-1-(4-nitro-2-thiophenyl)ethylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide Formula: C14H10Cl3N3O4S MolecularWeight: 422.6709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl)/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N3O4S/c1-7(12-4-9(6-25-12)20(22)23)18-19-13(21)5-24-14-10(16)2-8(15)3-11(14)17/h2-4,6H,5H2,1H3,(H,19,21)/b18-7-