2-[2-[3,5-bis(chloranyl)-6-oxidanylidene-1-phenyl-pyrazin-2-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[3,5-bis(chloranyl)-6-oxidanylidene-1-phenyl-pyrazin-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-(3,5-dichloro-6-oxo-1-phenyl-pyrazin-2-yl)phenoxy]acetonitrile CAS Name: 2-[2-(3,5-dichloro-6-oxo-1-phenyl-2-pyrazinyl)phenoxy]acetonitrile IUPAC Name: 2-[2-(3,5-dichloro-6-oxo-1-phenylpyrazin-2-yl)phenoxy]acetonitrile Traditional Name: 2-[2-(3,5-dichloro-6-keto-1-phenyl-pyrazin-2-yl)phenoxy]acetonitrile Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=C(C2=O)Cl)Cl)C3=CC=CC=C3OCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=C(C2=O)Cl)Cl)C3=CC=CC=C3OCC#N

InChI

InChI=1S/C18H11Cl2N3O2/c19-16-15(13-8-4-5-9-14(13)25-11-10-21)23(18(24)17(20)22-16)12-6-2-1-3-7-12/h1-9H,11H2