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

Systemtic Name: N-[4-(5-bromanylpentanoylamino)-5-chloranyl-2-oxidanyl-phenyl]benzamide Openeye Name: N-[4-(5-bromopentanoylamino)-5-chloro-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[(5-bromo-1-oxopentyl)amino]-5-chloro-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-(5-bromopentanoylamino)-5-chloro-2-hydroxyphenyl]benzamide Traditional Name: N-[4-(5-bromopentanoylamino)-5-chloro-2-hydroxy-phenyl]benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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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)CCCCBr)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c19-9-5-4-8-17(24)21-14-11-16(23)15(10-13(14)20)22-18(25)12-6-2-1-3-7-12/h1-3,6-7,10-11,23H,4-5,8-9H2,(H,21,24)(H,22,25)