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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]-1-methyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-(5-chloro-2-methoxy-benzyl)-2,4-diketo-1-methyl-pyrimidine-5-carbonitrile Formula: C14H12ClN3O3 MolecularWeight: 305.71638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)Cl)OC)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC2=C(C=CC(=C2)Cl)OC)C#N

InChI

InChI=1S/C14H12ClN3O3/c1-17-7-10(6-16)13(19)18(14(17)20)8-9-5-11(15)3-4-12(9)21-2/h3-5,7H,8H2,1-2H3