4-bromanyl-N-[3-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-bromo-N-[3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: 4-bromo-N-[3-[2-(3-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]benzamide Formula: C22H17BrClNO3 MolecularWeight: 458.73228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrClNO3/c1-14(21(26)16-4-2-5-18(24)12-16)28-20-7-3-6-19(13-20)25-22(27)15-8-10-17(23)11-9-15/h2-14H,1H3,(H,25,27)