4-[6-chloranyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-chloranyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[6-chloro-4-[(4-methoxyphenyl)methyl]-3-oxo-pyrazin-2-yl]benzonitrile CAS Name: 4-[6-chloro-4-[(4-methoxyphenyl)methyl]-3-oxo-2-pyrazinyl]benzonitrile IUPAC Name: 4-[6-chloro-4-[(4-methoxyphenyl)methyl]-3-oxopyrazin-2-yl]benzonitrile Traditional Name: 4-(6-chloro-3-keto-4-p-anisyl-pyrazin-2-yl)benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-25-16-8-4-14(5-9-16)11-23-12-17(20)22-18(19(23)24)15-6-2-13(10-21)3-7-15/h2-9,12H,11H2,1H3