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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O2/c17-13-6-7-15(14(18)10-13)22-11-16(21)20-19-9-8-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,20,21)/b19-9+