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

Systemtic Name: N-[3-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]-3-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=C2)Cl)OC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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