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

Systemtic Name: N-[4-(2-bromanylbutanoylamino)-5-chloranyl-2-oxidanyl-phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(2-bromobutanoylamino)-5-chloro-2-hydroxy-phenyl]-3,4-dichloro-benzamide CAS Name: N-[4-[(2-bromo-1-oxobutyl)amino]-5-chloro-2-hydroxyphenyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(2-bromobutanoylamino)-5-chloro-2-hydroxyphenyl]-3,4-dichlorobenzamide Traditional Name: N-[4-(2-bromobutanoylamino)-5-chloro-2-hydroxy-phenyl]-3,4-dichloro-benzamide Formula: C17H14BrCl3N2O3 MolecularWeight: 480.56766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl3N2O3/c1-2-9(18)17(26)22-13-7-15(24)14(6-12(13)21)23-16(25)8-3-4-10(19)11(20)5-8/h3-7,9,24H,2H2,1H3,(H,22,26)(H,23,25)