4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]picolinamide Formula: C15H13Cl3N4O2 MolecularWeight: 387.64832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)/C2=CC=CC=C2OC

InChI

InChI=1S/C15H13Cl3N4O2/c1-7(8-5-3-4-6-9(8)24-2)21-22-15(23)13-10(16)12(19)11(17)14(18)20-13/h3-6H,1-2H3,(H2,19,20)(H,22,23)/b21-7+