1-[(2-bromophenyl)methyl]-6-[(4-chlorophenyl)methylamino]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2-bromophenyl)methyl]-6-[(4-chlorophenyl)methylamino]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2-bromophenyl)methyl]-6-[(4-chlorophenyl)methylamino]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2-bromophenyl)methyl]-6-[(4-chlorophenyl)methylamino]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2-bromophenyl)methyl]-6-[(4-chlorophenyl)methylamino]-3-methylpyrimidine-2,4-dione Traditional Name: 1-(2-bromobenzyl)-6-[(4-chlorobenzyl)amino]-3-methyl-pyrimidine-2,4-quinone Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17BrClN3O2/c1-23-18(25)10-17(22-11-13-6-8-15(21)9-7-13)24(19(23)26)12-14-4-2-3-5-16(14)20/h2-10,22H,11-12H2,1H3