N-[4-(11-bromanylundecanoylamino)-5-chloranyl-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-(11-bromanylundecanoylamino)-5-chloranyl-2-oxidanyl-phenyl]benzamide Openeye Name: N-[4-(11-bromoundecanoylamino)-5-chloro-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[(11-bromo-1-oxoundecyl)amino]-5-chloro-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-(11-bromoundecanoylamino)-5-chloro-2-hydroxyphenyl]benzamide Traditional Name: N-[4-(11-bromoundecanoylamino)-5-chloro-2-hydroxy-phenyl]benzamide Formula: C24H30BrClN2O3 MolecularWeight: 509.8636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)CCCCCCCCCCBr)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)CCCCCCCCCCBr)O

InChI

InChI=1S/C24H30BrClN2O3/c25-15-11-6-4-2-1-3-5-10-14-23(30)27-20-17-22(29)21(16-19(20)26)28-24(31)18-12-8-7-9-13-18/h7-9,12-13,16-17,29H,1-6,10-11,14-15H2,(H,27,30)(H,28,31)