N-(3-chlorophenyl)-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-5-7-14(8-6-13)17-10-19(25)23(12-21-17)11-18(24)22-16-4-2-3-15(20)9-16/h2-10,12H,11H2,1H3,(H,22,24)