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N-(nonan-5-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

N-(nonan-5-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name:N-(nonan-5-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide
Openeye Name:N-(1-butylpentylideneamino)-2-(2,4,6-tribromoanilino)acetamide
CAS Name:N-(nonan-5-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide
IUPAC Name:N-(nonan-5-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide
Traditional Name:N-(1-butylpentylideneamino)-2-(2,4,6-tribromoanilino)acetamide
Formula: C17H24Br3N3O
MolecularWeight: 526.10396
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)CCCC


Isomeric SMILES

CCCCC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)CCCC


InChI

InChI=1S/C17H24Br3N3O/c1-3-5-7-13(8-6-4-2)22-23-16(24)11-21-17-14(19)9-12(18)10-15(17)20/h9-10,21H,3-8,11H2,1-2H3,(H,23,24)


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