N-[(E)-pyridin-4-ylmethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-[(E)-4-pyridylmethyleneamino]-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-[(E)-4-pyridylmethyleneamino]-2-(2,4,6-tribromophenoxy)acetamide Formula: C14H10Br3N3O2 MolecularWeight: 491.9601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CN=CC=C1/C=N/NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H10Br3N3O2/c15-10-5-11(16)14(12(17)6-10)22-8-13(21)20-19-7-9-1-3-18-4-2-9/h1-7H,8H2,(H,20,21)/b19-7+