N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C24H22BrClN2O4 MolecularWeight: 517.79948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OC)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrClN2O4/c1-24(2,32-17-11-8-15(25)9-12-17)23(30)27-16-10-13-20(21(14-16)31-3)28-22(29)18-6-4-5-7-19(18)26/h4-14H,1-3H3,(H,27,30)(H,28,29)