2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C13H9BrClN3O4S MolecularWeight: 418.65026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)N/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrClN3O4S/c14-10-5-8(15)1-3-11(10)22-7-12(19)17-16-6-9-2-4-13(23-9)18(20)21/h1-6H,7H2,(H,17,19)/b16-6-