4-[2,3-bis(chloranyl)phenyl]-N-(4-iodophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-N-(4-iodophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2,3-dichlorophenyl)-N-(4-iodophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2,3-dichlorophenyl)-N-(4-iodophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2,3-dichlorophenyl)-N-(4-iodophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2,3-dichlorophenyl)-N-(4-iodophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H14Cl2IN3O2 MolecularWeight: 502.13313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2IN3O2/c1-9-14(17(25)23-11-7-5-10(21)6-8-11)16(24-18(26)22-9)12-3-2-4-13(19)15(12)20/h2-8,16H,1H3,(H,23,25)(H2,22,24,26)