N-[(Z)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3,5-dibromo-2-ethoxy-benzylidene)amino]acetamide Formula: C11H12Br2N2O2 MolecularWeight: 364.03318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=O)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N\NC(=O)C)Br)Br

InChI

InChI=1S/C11H12Br2N2O2/c1-3-17-11-8(6-14-15-7(2)16)4-9(12)5-10(11)13/h4-6H,3H2,1-2H3,(H,15,16)/b14-6-