2-[2-chloranyl-6-methoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[2-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanamide Openeye Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(5-benzoyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(5-benzoyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]acetamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)OCC(=O)N

InChI

InChI=1S/C26H22ClN3O5/c1-34-19-13-17(12-18(27)25(19)35-14-20(28)31)23-21(24(32)16-10-6-3-7-11-16)22(29-26(33)30-23)15-8-4-2-5-9-15/h2-13,23H,14H2,1H3,(H2,28,31)(H2,29,30,33)