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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)Br)/C2=CC=CC=C2

InChI

InChI=1S/C16H14Br2N2O2/c1-11(12-5-3-2-4-6-12)19-20-16(21)10-22-15-8-7-13(17)9-14(15)18/h2-9H,10H2,1H3,(H,20,21)/b19-11+