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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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