4-(2-chloranyl-5-methyl-phenoxy)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(2-chloro-5-methylphenoxy)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-chloro-5-methylphenoxy)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C14H12ClN3O3/c1-8-4-5-10(15)11(6-8)21-13-9(7-16)12(19)17(2)14(20)18(13)3/h4-6H,1-3H3