3-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]benzamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)Br)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O3/c1-22-14-8-15(23-2)13(18)7-11(14)9-19-20-16(21)10-4-3-5-12(17)6-10/h3-9H,1-2H3,(H,20,21)/b19-9+