N-[2,6-bis(bromanyl)-4-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)cyclopentanecarboxamide CAS Name: N-(2,6-dibromo-4-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)cyclopentanecarboxamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)cyclopentanecarboxamide Formula: C13H15Br2NO MolecularWeight: 361.0723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C2CCCC2)Br

InChI

InChI=1S/C13H15Br2NO/c1-8-6-10(14)12(11(15)7-8)16-13(17)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,16,17)