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

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]-2-methyl-benzamide CAS Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-2-methylbenzamide Traditional Name: N-[3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]-2-methyl-benzamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO3/c1-14-5-2-3-8-18(14)22(27)25-16-6-4-7-17(12-16)28-13-21(26)19-10-9-15(23)11-20(19)24/h2-12H,13H2,1H3,(H,25,27)