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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,4-dioxo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-11-3-6-13(7-4-11)23-18(25)14(10-21-19(23)26)17(24)22-15-9-12(20)5-8-16(15)27-2/h3-10H,1-2H3,(H,21,26)(H,22,24)