2-[2-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile Openeye Name: 2-[2-[(E)-(2-chloro-6-fluoro-phenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile CAS Name: 2-[2-[(E)-(2-chloro-6-fluorophenyl)methoxyiminomethyl]-1-pyrrolyl]-4-methoxy-3-pyridinecarbonitrile IUPAC Name: 2-[2-[(E)-(2-chloro-6-fluorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile Traditional Name: 2-[2-[(E)-(2-chloro-6-fluoro-benzyl)oximinomethyl]pyrrol-1-yl]-4-methoxy-nicotinonitrile Formula: C19H14ClFN4O2 MolecularWeight: 384.791463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)N2C=CC=C2C=NOCC3=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)N2C=CC=C2/C=N/OCC3=C(C=CC=C3Cl)F)C#N

InChI

InChI=1S/C19H14ClFN4O2/c1-26-18-7-8-23-19(14(18)10-22)25-9-3-4-13(25)11-24-27-12-15-16(20)5-2-6-17(15)21/h2-9,11H,12H2,1H3/b24-11+