N-cyclopentyl-2-[[2,4,6-tris(bromanyl)phenyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[[2,4,6-tris(bromanyl)phenyl]amino]propanamide Openeye Name: N-cyclopentyl-2-(2,4,6-tribromoanilino)propanamide CAS Name: N-cyclopentyl-2-(2,4,6-tribromoanilino)propanamide IUPAC Name: N-cyclopentyl-2-(2,4,6-tribromoanilino)propanamide Traditional Name: N-cyclopentyl-2-(2,4,6-tribromoanilino)propionamide Formula: C14H17Br3N2O MolecularWeight: 469.00958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H17Br3N2O/c1-8(14(20)19-10-4-2-3-5-10)18-13-11(16)6-9(15)7-12(13)17/h6-8,10,18H,2-5H2,1H3,(H,19,20)