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N-[2,5-bis(chloranyl)phenyl]-2-methyl-2-(4-methyl-6-oxidanylidene-5-phenyl-2,3-dihydropyridin-1-yl)propanamide

N-[2,5-bis(chloranyl)phenyl]-2-methyl-2-(4-methyl-6-oxidanylidene-5-phenyl-2,3-dihydropyridin-1-yl)propanamide

Systemtic Name:N-[2,5-bis(chloranyl)phenyl]-2-methyl-2-(4-methyl-6-oxidanylidene-5-phenyl-2,3-dihydropyridin-1-yl)propanamide
Openeye Name:N-(2,5-dichlorophenyl)-2-methyl-2-(4-methyl-6-oxo-5-phenyl-2,3-dihydropyridin-1-yl)propanamide
CAS Name:N-(2,5-dichlorophenyl)-2-methyl-2-(4-methyl-6-oxo-5-phenyl-2,3-dihydropyridin-1-yl)propanamide
IUPAC Name:N-(2,5-dichlorophenyl)-2-methyl-2-(4-methyl-6-oxo-5-phenyl-2,3-dihydropyridin-1-yl)propanamide
Traditional Name:N-(2,5-dichlorophenyl)-2-(6-keto-4-methyl-5-phenyl-2,3-dihydropyridin-1-yl)-2-methyl-propionamide
Formula: C22H22Cl2N2O2
MolecularWeight: 417.32828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CC1)C(C)(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)N(CC1)C(C)(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CC=CC=C3


InChI

InChI=1S/C22H22Cl2N2O2/c1-14-11-12-26(20(27)19(14)15-7-5-4-6-8-15)22(2,3)21(28)25-18-13-16(23)9-10-17(18)24/h4-10,13H,11-12H2,1-3H3,(H,25,28)


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