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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-phenylbutylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-phenylbutylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-1-phenylbutylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-1-phenylbutylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-phenylbutylideneamino]picolinamide Formula: C16H15Cl3N4O MolecularWeight: 385.6755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N4O/c1-2-6-10(9-7-4-3-5-8-9)22-23-16(24)14-11(17)13(20)12(18)15(19)21-14/h3-5,7-8H,2,6H2,1H3,(H2,20,21)(H,23,24)/b22-10+