2-[4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-chloranyl-phenyl]-2-chloranyl-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-chloranyl-phenyl]-2-chloranyl-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-chloro-2-[2-chloro-4-(2,4-dioxopyrimidin-1-yl)phenyl]-2-(2-pyridyl)acetonitrile CAS Name: 2-chloro-2-[2-chloro-4-(2,4-dioxo-1-pyrimidinyl)phenyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-chloro-2-[2-chloro-4-(2,4-dioxopyrimidin-1-yl)phenyl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-chloro-2-[2-chloro-4-(2,4-diketopyrimidin-1-yl)phenyl]-2-(2-pyridyl)acetonitrile Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)(C2=C(C=C(C=C2)N3C=CC(=O)NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(C#N)(C2=C(C=C(C=C2)N3C=CC(=O)NC3=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O2/c18-13-9-11(23-8-6-15(24)22-16(23)25)4-5-12(13)17(19,10-20)14-3-1-2-7-21-14/h1-9H,(H,22,24,25)