2-azanyl-6-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-pyrimidine-4-carboxamide Openeye Name: 2-amino-6-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-pyrimidine-4-carboxamide CAS Name: 2-amino-6-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methylpyrimidine-4-carboxamide Traditional Name: 2-amino-6-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-pyrimidine-4-carboxamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(N=C1C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O/c1-10-15(11-3-2-4-13(20)9-11)23-18(21)24-16(10)17(25)22-14-7-5-12(19)6-8-14/h2-9H,1H3,(H,22,25)(H2,21,23,24)