5-bromanyl-3-[(4-bromophenyl)methyl]-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-[(4-bromophenyl)methyl]-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-5-bromo-3-[(4-bromophenyl)methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-3-[(4-bromophenyl)methyl]-1-[(E)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-5-bromo-3-[(4-bromophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-benzalamino]-5-bromo-3-(4-bromobenzyl)pyrimidine-2,4-quinone Formula: C18H13Br2N3O2 MolecularWeight: 463.12272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H13Br2N3O2/c19-15-8-6-14(7-9-15)11-22-17(24)16(20)12-23(18(22)25)21-10-13-4-2-1-3-5-13/h1-10,12H,11H2/b21-10+