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

Systemtic Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-1,3-diazinane-5-carbonitrile Openeye Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-2-oxo-hexahydropyrimidine-5-carbonitrile CAS Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinane-5-carbonitrile IUPAC Name: 1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinane-5-carbonitrile Traditional Name: 1-(4-bromophenyl)-3-(2,4-dichlorobenzyl)-2-keto-hexahydropyrimidine-5-carbonitrile Formula: C18H14BrCl2N3O MolecularWeight: 439.13326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrCl2N3O/c19-14-2-5-16(6-3-14)24-10-12(8-22)9-23(18(24)25)11-13-1-4-15(20)7-17(13)21/h1-7,12H,9-11H2