N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3/c24-20-9-5-4-6-16(20)12-15-21(28)26-27-23(30)18-10-13-19(14-11-18)25-22(29)17-7-2-1-3-8-17/h4-6,9-11,13-14,17H,1-3,7-8,12,15H2,(H,25,29)(H,26,28)(H,27,30)