3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxidanylidene-cyclohexyl]-N-propyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxidanylidene-cyclohexyl]-N-propyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxo-cyclohexyl]-N-propyl-benzamide CAS Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxocyclohexyl]-N-propylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxocyclohexyl]-N-propylbenzamide Traditional Name: 3,4-dichloro-N-[5-keto-2-(3-pyrrolin-1-yl)cyclohexyl]-N-propyl-benzamide Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC(=O)CCC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(C1CC(=O)CCC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c1-2-9-24(20(26)14-5-7-16(21)17(22)12-14)19-13-15(25)6-8-18(19)23-10-3-4-11-23/h3-5,7,12,18-19H,2,6,8-11,13H2,1H3