1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-1,3-diazinane-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-1,3-diazinane-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]hexahydropyrimidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-1,3-diazinane-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-1,3-diazinane-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-(2,4-dichlorobenzyl)hexahydropyrimidine-2,5-quinone Formula: C17H13BrCl2N2O2 MolecularWeight: 428.10732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN(C(=O)N1CC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)CN(C(=O)N1CC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrCl2N2O2/c18-12-2-5-14(6-3-12)22-10-15(23)9-21(17(22)24)8-11-1-4-13(19)7-16(11)20/h1-7H,8-10H2