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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxidanylidene-cyclopentyl]-N-methyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxo-cyclopentyl]-N-methyl-benzamide CAS Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocyclopentyl]-N-methylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-4-oxocyclopentyl]-N-methylbenzamide Traditional Name: 3,4-dichloro-N-[4-keto-2-(3-pyrrolin-1-yl)cyclopentyl]-N-methyl-benzamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(=O)CC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(=O)CC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-20(17(23)11-4-5-13(18)14(19)8-11)15-9-12(22)10-16(15)21-6-2-3-7-21/h2-5,8,15-16H,6-7,9-10H2,1H3