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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N5O3/c1-6-2-3-7(4-8(6)22(24)25)5-19-21-14(23)12-9(15)11(18)10(16)13(17)20-12/h2-5H,1H3,(H2,18,20)(H,21,23)/b19-5+