(4S)-N-(4-bromophenyl)-4-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(4-bromophenyl)-4-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(4-bromophenyl)-4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(4-bromophenyl)-4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(4-bromophenyl)-4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(4-bromophenyl)-4-(3,4-dichlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H14BrCl2N3O2 MolecularWeight: 455.13266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrCl2N3O2/c1-9-15(17(25)23-12-5-3-11(19)4-6-12)16(24-18(26)22-9)10-2-7-13(20)14(21)8-10/h2-8,16H,1H3,(H,23,25)(H2,22,24,26)/t16-/m0/s1