N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]benzamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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