2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C17H13Br2N3O4 MolecularWeight: 483.11082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)\Br

InChI

InChI=1S/C17H13Br2N3O4/c18-13(8-12-4-2-1-3-5-12)10-20-21-17(23)11-26-16-7-6-14(22(24)25)9-15(16)19/h1-10H,11H2,(H,21,23)/b13-8-,20-10+