5-[(2-chlorophenyl)methyl]-2-[(3-ethanoylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(2-chlorophenyl)methyl]-2-[(3-ethanoylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-5-[(2-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-5-[(2-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-5-[(2-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-(2-chlorobenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=C(C(=O)N2)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=C(C(=O)N2)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H16ClN3O3/c1-11(24)12-6-4-7-14(9-12)21-19-22-17(25)15(18(26)23-19)10-13-5-2-3-8-16(13)20/h2-9H,10H2,1H3,(H3,21,22,23,25,26)