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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

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