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

Systemtic Name: N-[3-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: N-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide CAS Name: N-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: N-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2NO3/c24-14-13-21(22(27)16-9-11-18(25)12-10-16)29-20-8-4-7-19(15-20)26-23(28)17-5-2-1-3-6-17/h1-12,15,21H,13-14H2,(H,26,28)