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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxidanylidene-cycloheptyl]-N-methyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxo-cycloheptyl]-N-methyl-benzamide CAS Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxocycloheptyl]-N-methylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-5-oxocycloheptyl]-N-methylbenzamide Traditional Name: 3,4-dichloro-N-[5-keto-2-(3-pyrrolin-1-yl)cycloheptyl]-N-methyl-benzamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=O)CCC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC(=O)CCC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-22(19(25)13-4-7-15(20)16(21)12-13)17-8-5-14(24)6-9-18(17)23-10-2-3-11-23/h2-4,7,12,17-18H,5-6,8-11H2,1H3