2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide Formula: C14H11BrClN3O4S MolecularWeight: 432.67684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrClN3O4S/c1-8(13-5-10(7-24-13)19(21)22)17-18-14(20)6-23-12-3-2-9(16)4-11(12)15/h2-5,7H,6H2,1H3,(H,18,20)/b17-8+