2-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)methylcarbamoylamino]cyclohexyl]acetamide Traditional Name: N-[2-[(3-chlorobenzyl)carbamoylamino]cyclohexyl]-2-(4-chlorophenyl)acetamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c23-17-10-8-15(9-11-17)13-21(28)26-19-6-1-2-7-20(19)27-22(29)25-14-16-4-3-5-18(24)12-16/h3-5,8-12,19-20H,1-2,6-7,13-14H2,(H,26,28)(H2,25,27,29)