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

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

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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)Cl

Isomeric SMILES

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

InChI

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