N-[3-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-2-chloro-benzamide CAS Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-2-chloro-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2O3/c1-23(2,30-18-12-10-15(24)11-13-18)22(29)27-17-7-5-6-16(14-17)26-21(28)19-8-3-4-9-20(19)25/h3-14H,1-2H3,(H,26,28)(H,27,29)