N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(2-chlorobenzyl)oxy-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=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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