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

Systemtic Name: 1-[(2-chloranyl-4-ethoxy-6-methyl-phenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2-chloro-4-ethoxy-6-methyl-anilino)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-chloro-4-ethoxy-6-methylanilino)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-chloro-4-ethoxy-6-methylanilino)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(2-chloro-4-ethoxy-6-methyl-anilino)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C)NN2C=C(C(=O)NC2=O)C#N)Cl

Isomeric SMILES

CCOC1=CC(=C(C(=C1)C)NN2C=C(C(=O)NC2=O)C#N)Cl

InChI

InChI=1S/C14H13ClN4O3/c1-3-22-10-4-8(2)12(11(15)5-10)18-19-7-9(6-16)13(20)17-14(19)21/h4-5,7,18H,3H2,1-2H3,(H,17,20,21)