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2,4,6-tris(chloranyl)-N-quinolin-8-yl-benzamide

2,4,6-tris(chloranyl)-N-quinolin-8-yl-benzamide

Systemtic Name:2,4,6-tris(chloranyl)-N-quinolin-8-yl-benzamide
Openeye Name:2,4,6-trichloro-N-(8-quinolyl)benzamide
CAS Name:2,4,6-trichloro-N-(8-quinolinyl)benzamide
IUPAC Name:2,4,6-trichloro-N-quinolin-8-ylbenzamide
Traditional Name:2,4,6-trichloro-N-(8-quinolyl)benzamide
Formula: C16H9Cl3N2O
MolecularWeight: 351.61446
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=C(C=C3Cl)Cl)Cl)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=C(C=C3Cl)Cl)Cl)N=CC=C2


InChI

InChI=1S/C16H9Cl3N2O/c17-10-7-11(18)14(12(19)8-10)16(22)21-13-5-1-3-9-4-2-6-20-15(9)13/h1-8H,(H,21,22)


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