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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-[(3-ethanoylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-5-[(4-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-5-[(4-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-5-[(4-chlorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-(4-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=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)Cl)O

InChI

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