[(E)-1-thiophen-2-ylethylideneamino] 2-[2,4-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C14H11Br2NO3S MolecularWeight: 433.11504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=CS2

Isomeric SMILES

C/C(=N\OC(=O)COC1=C(C=C(C=C1)Br)Br)/C2=CC=CS2

InChI

InChI=1S/C14H11Br2NO3S/c1-9(13-3-2-6-21-13)17-20-14(18)8-19-12-5-4-10(15)7-11(12)16/h2-7H,8H2,1H3/b17-9+