N'-[(Z)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3,5-dibromo-4-methoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C12H13Br2N3O3 MolecularWeight: 407.05792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC)Br

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC)Br

InChI

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