N-[3-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]-2-methyl-benzamide Openeye Name: N-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]-2-methyl-benzamide CAS Name: N-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]-2-methylbenzamide IUPAC Name: N-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]-2-methylbenzamide Traditional Name: N-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]-2-methyl-benzamide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO3/c1-16-5-2-3-8-21(16)24(29)27-19-6-4-7-20(15-19)30-22(13-14-25)23(28)17-9-11-18(26)12-10-17/h2-12,15,22H,13-14H2,1H3,(H,27,29)