3,6-bis(chloranyl)-N-cyclopentyl-2-methoxy-benzamide

Systemtic Name: 3,6-bis(chloranyl)-N-cyclopentyl-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-cyclopentyl-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-cyclopentyl-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-cyclopentyl-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-cyclopentyl-2-methoxy-benzamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC2CCCC2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC2CCCC2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO2/c1-18-12-10(15)7-6-9(14)11(12)13(17)16-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,16,17)