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(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-hydroxyimino-propanamide

(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-hydroxyimino-propanamide

Systemtic Name:(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-hydroxyimino-propanamide
Openeye Name:(2E)-3-(3-bromo-4-hydroxy-phenyl)-N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]-2-hydroxyimino-propanamide
CAS Name:(2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide
IUPAC Name:(2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide
Traditional Name:(2E)-3-(3-bromo-4-hydroxy-phenyl)-N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]-2-hydroximino-propionamide
Formula: C17H16Br2N2O4
MolecularWeight: 472.12794
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Br)Br)O


Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)/C(=N/O)/CC2=CC(=C(C=C2)O)Br)Br)O


InChI

InChI=1S/C17H16Br2N2O4/c18-12-7-10(1-3-15(12)22)5-6-20-17(24)14(21-25)9-11-2-4-16(23)13(19)8-11/h1-4,7-8,22-23,25H,5-6,9H2,(H,20,24)/b21-14+


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