3,4-bis(chloranyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(1-cyclohexylpyrrolidin-3-yl)benzamide CAS Name: 3,4-dichloro-N-(1-cyclohexyl-3-pyrrolidinyl)benzamide IUPAC Name: 3,4-dichloro-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Traditional Name: 3,4-dichloro-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Formula: C17H22Cl2N2O MolecularWeight: 341.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O/c18-15-7-6-12(10-16(15)19)17(22)20-13-8-9-21(11-13)14-4-2-1-3-5-14/h6-7,10,13-14H,1-5,8-9,11H2,(H,20,22)