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

Systemtic Name: 3-chloranyl-N-[4-(4-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 3-chloro-N-[4-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 3-chloro-N-[4-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 3-chloro-N-(6-keto-4-p-phenetyl-4,5-dihydro-1H-pyrimidin-2-yl)benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-26-15-8-6-12(7-9-15)16-11-17(24)22-19(21-16)23-18(25)13-4-3-5-14(20)10-13/h3-10,16H,2,11H2,1H3,(H2,21,22,23,24,25)