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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25Cl2N3O2/c23-17-11-9-15(10-12-17)13-21(28)26-19-7-3-4-8-20(19)27-22(29)25-14-16-5-1-2-6-18(16)24/h1-2,5-6,9-12,19-20H,3-4,7-8,13-14H2,(H,26,28)(H2,25,27,29)