N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2,4-dioxo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H16ClN3O3/c1-11-6-8-13(9-7-11)23-18(25)14(10-21-19(23)26)17(24)22-16-5-3-4-15(20)12(16)2/h3-10H,1-2H3,(H,21,26)(H,22,24)