3-[(4-chloranylphenoxy)methyl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-[(4-chlorophenoxy)methyl]benzamide Formula: C27H19Cl2NO3 MolecularWeight: 476.35066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H19Cl2NO3/c28-21-9-12-23(13-10-21)33-17-18-5-4-8-20(15-18)27(32)30-25-14-11-22(29)16-24(25)26(31)19-6-2-1-3-7-19/h1-16H,17H2,(H,30,32)