3-bromanyl-N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(2-bromo-5-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(2-bromo-5-hydroxy-benzylidene)amino]benzamide Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C\C2=C(C=CC(=C2)O)Br

InChI

InChI=1S/C14H10Br2N2O2/c15-11-3-1-2-9(6-11)14(20)18-17-8-10-7-12(19)4-5-13(10)16/h1-8,19H,(H,18,20)/b17-8-