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N-[(2,4-dichlorophenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

N-[(2,4-dichlorophenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name:N-[(2,4-dichlorophenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide
Openeye Name:N-[(2,4-dichlorophenyl)methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide
CAS Name:N-[(2,4-dichlorophenyl)methyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide
IUPAC Name:N-[(2,4-dichlorophenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)acetamide
Traditional Name:N-(2,4-dichlorobenzyl)-2-(2,4-dimethyl-3-quinolyl)acetamide
Formula: C20H18Cl2N2O
MolecularWeight: 373.27572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H18Cl2N2O/c1-12-16-5-3-4-6-19(16)24-13(2)17(12)10-20(25)23-11-14-7-8-15(21)9-18(14)22/h3-9H,10-11H2,1-2H3,(H,23,25)


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