N-[(E)-1-phenylethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide Formula: C16H13Br3N2O2 MolecularWeight: 504.99862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1Br)Br)Br)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1Br)Br)Br)/C2=CC=CC=C2

InChI

InChI=1S/C16H13Br3N2O2/c1-10(11-5-3-2-4-6-11)20-21-15(22)9-23-16-13(18)7-12(17)8-14(16)19/h2-8H,9H2,1H3,(H,21,22)/b20-10+