3-chloranyl-N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 3-chloro-N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide CAS Name: 3-chloro-N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 3-chloro-N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]benzamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CC(=CC=C2)Cl)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CC(=CC=C2)Cl)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27Cl2N3O2/c24-20-6-3-5-18(12-20)22(29)26-13-16-8-10-17(11-9-16)14-27-23(30)28-15-19-4-1-2-7-21(19)25/h1-7,12,16-17H,8-11,13-15H2,(H,26,29)(H2,27,28,30)