3-methyl-1-[methyl-[2,4,6-tris(chloranyl)phenyl]amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-methyl-1-[methyl-[2,4,6-tris(chloranyl)phenyl]amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-methyl-2,4-dioxo-1-(2,4,6-trichloro-N-methyl-anilino)pyrimidine-5-carbonitrile CAS Name: 3-methyl-2,4-dioxo-1-(2,4,6-trichloro-N-methylanilino)-5-pyrimidinecarbonitrile IUPAC Name: 3-methyl-2,4-dioxo-1-(2,4,6-trichloro-N-methylanilino)pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-3-methyl-1-(2,4,6-trichloro-N-methyl-anilino)pyrimidine-5-carbonitrile Formula: C13H9Cl3N4O2 MolecularWeight: 359.59516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)N(C)C2=C(C=C(C=C2Cl)Cl)Cl)C#N

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)N(C)C2=C(C=C(C=C2Cl)Cl)Cl)C#N

InChI

InChI=1S/C13H9Cl3N4O2/c1-18-12(21)7(5-17)6-20(13(18)22)19(2)11-9(15)3-8(14)4-10(11)16/h3-4,6H,1-2H3