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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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