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

Systemtic Name: N-[(E)-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(2,4-dibromo-5-hydroxy-benzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O3/c16-11-7-12(17)13(20)6-10(11)8-18-19-15(22)14(21)9-4-2-1-3-5-9/h1-8,14,20-21H,(H,19,22)/b18-8+