3-bromanyl-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]benzamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=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/c1-21-14-6-5-10(7-13(14)17)9-18-19-15(20)11-3-2-4-12(16)8-11/h2-9H,1H3,(H,19,20)/b18-9-