2,4,5-tris(chloranyl)-6-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-amino]pyridine-3-carbonitrile

Systemtic Name: 2,4,5-tris(chloranyl)-6-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-amino]pyridine-3-carbonitrile Openeye Name: 6-[allyl-[(3,4-dimethoxyphenyl)methyl]amino]-2,4,5-trichloro-pyridine-3-carbonitrile CAS Name: 2,4,5-trichloro-6-[(3,4-dimethoxyphenyl)methyl-prop-2-enylamino]-3-pyridinecarbonitrile IUPAC Name: 2,4,5-trichloro-6-[(3,4-dimethoxyphenyl)methyl-prop-2-enylamino]pyridine-3-carbonitrile Traditional Name: 6-[allyl(veratryl)amino]-2,4,5-trichloro-nicotinonitrile Formula: C18H16Cl3N3O2 MolecularWeight: 412.69754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C2=C(C(=C(C(=N2)Cl)C#N)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C2=C(C(=C(C(=N2)Cl)C#N)Cl)Cl)OC

InChI

InChI=1S/C18H16Cl3N3O2/c1-4-7-24(10-11-5-6-13(25-2)14(8-11)26-3)18-16(20)15(19)12(9-22)17(21)23-18/h4-6,8H,1,7,10H2,2-3H3