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

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[6-keto-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-14-8-4-11(5-9-14)15-10-16(23)21-18(20-15)22-17(24)12-2-6-13(19)7-3-12/h2-9,15H,10H2,1H3,(H2,20,21,22,23,24)