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

Systemtic Name: N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2,4-dibromo-5-hydroxy-benzylidene)amino]benzamide Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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