(2E)-2-[1-[(6-chloranylpyridin-3-yl)methyl]-4-methoxy-imidazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[1-[(6-chloranylpyridin-3-yl)methyl]-4-methoxy-imidazolidin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-[1-[(6-chloro-3-pyridyl)methyl]-4-methoxy-imidazolidin-2-ylidene]acetonitrile CAS Name: (2E)-2-[1-[(6-chloro-3-pyridinyl)methyl]-4-methoxy-2-imidazolidinylidene]acetonitrile IUPAC Name: (2E)-2-[1-[(6-chloropyridin-3-yl)methyl]-4-methoxyimidazolidin-2-ylidene]acetonitrile Traditional Name: (2E)-2-[1-[(6-chloro-3-pyridyl)methyl]-4-methoxy-imidazolidin-2-ylidene]acetonitrile Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C(=CC#N)N1)CC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1CN(/C(=C/C#N)/N1)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4O/c1-18-12-8-17(11(16-12)4-5-14)7-9-2-3-10(13)15-6-9/h2-4,6,12,16H,7-8H2,1H3/b11-4+