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

Systemtic Name: N'-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]-N-methyl-oxamide Formula: C11H11Br2N3O3 MolecularWeight: 393.03134

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC(=CC(=C1OC)Br)Br

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC(=CC(=C1OC)Br)Br

InChI

InChI=1S/C11H11Br2N3O3/c1-14-10(17)11(18)16-15-5-6-3-7(12)4-8(13)9(6)19-2/h3-5H,1-2H3,(H,14,17)(H,16,18)/b15-5-