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

Systemtic Name: 1-[(3-chloranyl-2,6-dimethyl-phenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(3-chloro-2,6-dimethyl-anilino)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(3-chloro-2,6-dimethylanilino)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(3-chloro-2,6-dimethylanilino)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(3-chloro-2,6-dimethyl-anilino)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)NN2C=C(C(=O)NC2=O)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)NN2C=C(C(=O)NC2=O)C#N

InChI

InChI=1S/C13H11ClN4O2/c1-7-3-4-10(14)8(2)11(7)17-18-6-9(5-15)12(19)16-13(18)20/h3-4,6,17H,1-2H3,(H,16,19,20)