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2-[(2,4-dichlorophenyl)amino]-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

2-[(2,4-dichlorophenyl)amino]-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name:2-[(2,4-dichlorophenyl)amino]-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide
Openeye Name:2-(2,4-dichloroanilino)-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
CAS Name:2-(2,4-dichloroanilino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
IUPAC Name:2-(2,4-dichloroanilino)-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide
Traditional Name:2-(2,4-dichloroanilino)-6-keto-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide
Formula: C18H16Cl2N4O2
MolecularWeight: 391.25124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H16Cl2N4O2/c1-10-2-5-12(6-3-10)21-17(26)15-9-16(25)24-18(23-15)22-14-7-4-11(19)8-13(14)20/h2-8,15H,9H2,1H3,(H,21,26)(H2,22,23,24,25)


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