2-(2-bromanylphenoxy)-N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]propionamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)C(C)OC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)C(C)OC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O4S/c1-3-15-13(20(22)23)8-11(25-15)9-18-19-16(21)10(2)24-14-7-5-4-6-12(14)17/h4-10H,3H2,1-2H3,(H,19,21)/b18-9+