3-bromanyl-N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide CAS Name: 3-bromo-N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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