N-(4-bromophenyl)-3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]benzamide

Systemtic Name: N-(4-bromophenyl)-3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]benzamide Openeye Name: N-(4-bromophenyl)-3-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]benzamide CAS Name: N-(4-bromophenyl)-3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]benzamide IUPAC Name: N-(4-bromophenyl)-3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]benzamide Traditional Name: N-(4-bromophenyl)-3-[3-(4-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]benzamide Formula: C24H21BrClN3O2 MolecularWeight: 498.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21BrClN3O2/c25-19-7-11-21(12-8-19)27-23(30)18-3-1-4-22(15-18)29-14-2-13-28(24(29)31)16-17-5-9-20(26)10-6-17/h1,3-12,15H,2,13-14,16H2,(H,27,30)