N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]picolinamide Formula: C13H8Br3N3O2 MolecularWeight: 477.93352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=C(C(=C(C=C2Br)Br)O)Br

InChI

InChI=1S/C13H8Br3N3O2/c14-8-5-9(15)12(20)11(16)7(8)6-18-19-13(21)10-3-1-2-4-17-10/h1-6,20H,(H,19,21)/b18-6-