4-chloranyl-N-[[3-[[(4-chlorophenyl)carbonylamino]methyl]-1-adamantyl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-[[(4-chlorophenyl)carbonylamino]methyl]-1-adamantyl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-[[(4-chlorobenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-[[[(4-chlorophenyl)-oxomethyl]amino]methyl]-1-adamantyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[3-[[(4-chlorobenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide Traditional Name: 4-chloro-N-[[3-[[(4-chlorobenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide Formula: C26H28Cl2N2O2 MolecularWeight: 471.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)Cl)CNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)Cl)CNC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H28Cl2N2O2/c27-21-5-1-19(2-6-21)23(31)29-15-25-10-17-9-18(11-25)13-26(12-17,14-25)16-30-24(32)20-3-7-22(28)8-4-20/h1-8,17-18H,9-16H2,(H,29,31)(H,30,32)