4-chloranyl-N-[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-11-2-4-12(5-3-11)15-10-16(23)21-18(20-15)22-17(24)13-6-8-14(19)9-7-13/h2-9,15H,10H2,1H3,(H2,20,21,22,23,24)