6-azanyl-1-(3-chlorophenyl)-5-(phenylcarbonyl)pyrimidin-2-one

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-5-(phenylcarbonyl)pyrimidin-2-one Openeye Name: 6-amino-5-benzoyl-1-(3-chlorophenyl)pyrimidin-2-one CAS Name: 6-amino-5-benzoyl-1-(3-chlorophenyl)-2-pyrimidinone IUPAC Name: 6-amino-5-benzoyl-1-(3-chlorophenyl)pyrimidin-2-one Traditional Name: 6-amino-5-benzoyl-1-(3-chlorophenyl)pyrimidin-2-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N=C2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N=C2)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H12ClN3O2/c18-12-7-4-8-13(9-12)21-16(19)14(10-20-17(21)23)15(22)11-5-2-1-3-6-11/h1-10H,19H2