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

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C14H11BrClNO3S MolecularWeight: 388.66404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNO3S/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+