3-(4-chlorophenyl)-N-(4-ethylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-2,4-diketo-1H-pyrimidine-5-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-2-12-3-7-14(8-4-12)22-17(24)16-11-21-19(26)23(18(16)25)15-9-5-13(20)6-10-15/h3-11H,2H2,1H3,(H,21,26)(H,22,24)