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

Systemtic Name: 2-chloranyl-N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: 2-chloro-N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide CAS Name: 2-chloro-N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide Formula: C23H18Cl3NO3 MolecularWeight: 462.75292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl3NO3/c24-14-13-21(22(28)15-5-7-16(25)8-6-15)30-18-11-9-17(10-12-18)27-23(29)19-3-1-2-4-20(19)26/h1-12,21H,13-14H2,(H,27,29)