N-[(Z)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(Z)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(2,4-dibromo-5-hydroxy-benzylidene)amino]benzamide Formula: C14H9Br3N2O2 MolecularWeight: 476.94546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC(=C(C=C2Br)Br)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C\C2=CC(=C(C=C2Br)Br)O

InChI

InChI=1S/C14H9Br3N2O2/c15-10-3-1-2-8(4-10)14(21)19-18-7-9-5-13(20)12(17)6-11(9)16/h1-7,20H,(H,19,21)/b18-7-