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2-methyl-N-[2,2,2-tris(chloranyl)-1-(quinolin-8-ylamino)ethyl]propanamide

2-methyl-N-[2,2,2-tris(chloranyl)-1-(quinolin-8-ylamino)ethyl]propanamide

Systemtic Name:2-methyl-N-[2,2,2-tris(chloranyl)-1-(quinolin-8-ylamino)ethyl]propanamide
Openeye Name:2-methyl-N-[2,2,2-trichloro-1-(8-quinolylamino)ethyl]propanamide
CAS Name:2-methyl-N-[2,2,2-trichloro-1-(8-quinolinylamino)ethyl]propanamide
IUPAC Name:2-methyl-N-[2,2,2-trichloro-1-(quinolin-8-ylamino)ethyl]propanamide
Traditional Name:2-methyl-N-[2,2,2-trichloro-1-(8-quinolylamino)ethyl]propionamide
Formula: C15H16Cl3N3O
MolecularWeight: 360.66604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC2=C1N=CC=C2


Isomeric SMILES

CC(C)C(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC2=C1N=CC=C2


InChI

InChI=1S/C15H16Cl3N3O/c1-9(2)13(22)21-14(15(16,17)18)20-11-7-3-5-10-6-4-8-19-12(10)11/h3-9,14,20H,1-2H3,(H,21,22)


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