N'-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3,5-dibromo-2-propoxy-benzylidene)amino]oxamide Formula: C12H13Br2N3O3 MolecularWeight: 407.05792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NNC(=O)C(=O)N)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=N\NC(=O)C(=O)N)Br)Br

InChI

InChI=1S/C12H13Br2N3O3/c1-2-3-20-10-7(4-8(13)5-9(10)14)6-16-17-12(19)11(15)18/h4-6H,2-3H2,1H3,(H2,15,18)(H,17,19)/b16-6-