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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]picolinamide Formula: C14H10Cl3N5O3 MolecularWeight: 402.6199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N5O3/c1-6(7-2-4-8(5-3-7)22(24)25)20-21-14(23)12-9(15)11(18)10(16)13(17)19-12/h2-5H,1H3,(H2,18,19)(H,21,23)/b20-6+