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N-(5-chloranyl-2-methyl-phenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-4-(2,4-dichlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C19H16Cl3N3O2
MolecularWeight: 424.70824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=O)NC2C3=C(C=C(C=C3)Cl)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=O)NC2C3=C(C=C(C=C3)Cl)Cl)C


InChI

InChI=1S/C19H16Cl3N3O2/c1-9-3-4-12(21)8-15(9)24-18(26)16-10(2)23-19(27)25-17(16)13-6-5-11(20)7-14(13)22/h3-8,17H,1-2H3,(H,24,26)(H2,23,25,27)


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