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

Systemtic Name: 3-chloranyl-N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Openeye Name: 3-chloro-N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide CAS Name: 3-chloro-N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Traditional Name: 3-chloro-N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]benzamide Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3O2/c24-20-9-4-8-18(12-20)22(29)26-13-16-5-3-6-17(11-16)14-27-23(30)28-15-19-7-1-2-10-21(19)25/h1-12H,13-15H2,(H,26,29)(H2,27,28,30)