N-[4-(2-bromanyltetradecanoylamino)-5-chloranyl-2-oxidanyl-phenyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[4-(2-bromanyltetradecanoylamino)-5-chloranyl-2-oxidanyl-phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(2-bromotetradecanoylamino)-5-chloro-2-hydroxy-phenyl]-3,4-dichloro-benzamide CAS Name: N-[4-[(2-bromo-1-oxotetradecyl)amino]-5-chloro-2-hydroxyphenyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(2-bromotetradecanoylamino)-5-chloro-2-hydroxyphenyl]-3,4-dichlorobenzamide Traditional Name: N-[4-(2-bromotetradecanoylamino)-5-chloro-2-hydroxy-phenyl]-3,4-dichloro-benzamide Formula: C27H34BrCl3N2O3 MolecularWeight: 620.83346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC(=C(C=C2)Cl)Cl)O)Br

Isomeric SMILES

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC(=C(C=C2)Cl)Cl)O)Br

InChI

InChI=1S/C27H34BrCl3N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-19(28)27(36)32-23-17-25(34)24(16-22(23)31)33-26(35)18-13-14-20(29)21(30)15-18/h13-17,19,34H,2-12H2,1H3,(H,32,36)(H,33,35)