2-[2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile Openeye Name: 2-[2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile CAS Name: 2-[2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-pyrrolyl]-4-methoxy-3-pyridinecarbonitrile IUPAC Name: 2-[2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile Traditional Name: 2-[2-[(E)-(2,4-dichlorobenzyl)oximinomethyl]pyrrol-1-yl]-4-methoxy-nicotinonitrile Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)N2C=CC=C2C=NOCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)N2C=CC=C2/C=N/OCC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H14Cl2N4O2/c1-26-18-6-7-23-19(16(18)10-22)25-8-2-3-15(25)11-24-27-12-13-4-5-14(20)9-17(13)21/h2-9,11H,12H2,1H3/b24-11+