(4R,5S)-4-(2-bromophenyl)-5-(4-chlorophenyl)carbonyl-6-methylidene-1,3-diazinan-2-one

Systemtic Name: (4R,5S)-4-(2-bromophenyl)-5-(4-chlorophenyl)carbonyl-6-methylidene-1,3-diazinan-2-one Openeye Name: (4R,5S)-4-(2-bromophenyl)-5-(4-chlorobenzoyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-4-(2-bromophenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-4-(2-bromophenyl)-5-(4-chlorobenzoyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-4-(2-bromophenyl)-5-(4-chlorobenzoyl)-6-methylene-hexahydropyrimidin-2-one Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2Br)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=CC=C2Br)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN2O2/c1-10-15(17(23)11-6-8-12(20)9-7-11)16(22-18(24)21-10)13-4-2-3-5-14(13)19/h2-9,15-16H,1H2,(H2,21,22,24)/t15-,16+/m1/s1