4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-(2,4-dimethoxybenzylidene)amino]picolinamide Formula: C15H13Cl3N4O3 MolecularWeight: 403.64772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)OC

InChI

InChI=1S/C15H13Cl3N4O3/c1-24-8-4-3-7(9(5-8)25-2)6-20-22-15(23)13-10(16)12(19)11(17)14(18)21-13/h3-6H,1-2H3,(H2,19,21)(H,22,23)/b20-6+