N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-15-5-2-3-8-20(15)22(26)24-18-6-4-7-19(13-18)27-14-21(25)16-9-11-17(23)12-10-16/h2-13H,14H2,1H3,(H,24,26)