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

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c16-13-7-6-12(19)8-11(13)9-17-18-15(21)14(20)10-4-2-1-3-5-10/h1-9,14,19-20H,(H,18,21)/b17-9+