2-(2-bromanyl-4-methyl-phenoxy)-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(Z)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CS2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=CS2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H14BrN3O4S/c1-9-3-4-13(12(16)5-9)23-7-15(20)18-17-10(2)14-6-11(8-24-14)19(21)22/h3-6,8H,7H2,1-2H3,(H,18,20)/b17-10-