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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-2,4-diketo-3-methyl-pyrimidine-5-carbonitrile Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2/c1-17-12(19)9(5-16)7-18(13(17)20)6-8-2-3-10(14)11(15)4-8/h2-4,7H,6H2,1H3