6-(2-chlorophenyl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(2-chlorophenyl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-benzyl-6-(2-chlorophenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(2-chlorophenyl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-benzyl-6-(2-chlorophenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 3-benzyl-6-(2-chlorophenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O3/c1-12-17(22(24)25)16(14-9-5-6-10-15(14)19)20-18(23)21(12)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,20,23)