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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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