N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(4-amino-2,6-dibromophenyl)-3-cyclopentylpropanamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-3-cyclopentylpropanamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-3-cyclopentyl-propionamide Formula: C14H18Br2N2O MolecularWeight: 390.11352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C14H18Br2N2O/c15-11-7-10(17)8-12(16)14(11)18-13(19)6-5-9-3-1-2-4-9/h7-9H,1-6,17H2,(H,18,19)