2-chloranyl-N-[[3-[[(2-chlorophenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-[[(2-chlorophenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 2-chloro-N-[[3-[[(2-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 2-chloro-N-[[3-[[[(2-chlorophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[3-[[(2-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 2-chloro-N-[3-[[(2-chlorobenzoyl)amino]methyl]benzyl]benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3Cl)Cl

InChI

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