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

Systemtic Name: N-[3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-15(21(25)16-10-12-18(23)13-11-16)27-20-9-5-8-19(14-20)24-22(26)17-6-3-2-4-7-17/h2-15H,1H3,(H,24,26)