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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)C)C

InChI

InChI=1S/C16H15Cl3N4O/c1-7-4-9(3)10(5-8(7)2)6-21-23-16(24)14-11(17)13(20)12(18)15(19)22-14/h4-6H,1-3H3,(H2,20,22)(H,23,24)/b21-6+