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

Systemtic Name: 2-bromanyl-N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl]benzamide Traditional Name: 2-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=C2Br)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br)OC3=CC=C(C=C3)Cl

InChI

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