N-[4-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dibromo-4-hydroxy-phenyl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(3,5-dibromo-4-hydroxyphenyl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dibromo-4-hydroxyphenyl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(3,5-dibromo-4-hydroxy-phenyl)iminomethyl]phenyl]acetamide Formula: C15H12Br2N2O2 MolecularWeight: 412.07598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C15H12Br2N2O2/c1-9(20)19-11-4-2-10(3-5-11)8-18-12-6-13(16)15(21)14(17)7-12/h2-8,21H,1H3,(H,19,20)