4-bromanyl-N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]benzamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O2/c1-21-13-6-7-14(17)11(8-13)9-18-19-15(20)10-2-4-12(16)5-3-10/h2-9H,1H3,(H,19,20)/b18-9+