N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-bromophenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-bromophenyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(4-bromophenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-bromophenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-bromophenyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(4-bromophenyl)oxamide Formula: C16H13Br2N3O3 MolecularWeight: 455.10072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13Br2N3O3/c1-24-14-7-4-12(18)8-10(14)9-19-21-16(23)15(22)20-13-5-2-11(17)3-6-13/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+