4-chloranyl-N-[[3-[[(4-chlorophenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-[[(4-chlorophenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-[[(4-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-[[[(4-chlorophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[3-[[(4-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[3-[[(4-chlorobenzoyl)amino]methyl]benzyl]benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC=C(C=C2)Cl)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC=C(C=C2)Cl)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-19-8-4-17(5-9-19)21(27)25-13-15-2-1-3-16(12-15)14-26-22(28)18-6-10-20(24)11-7-18/h1-12H,13-14H2,(H,25,27)(H,26,28)