2-(4-bromanylphenoxy)ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C19H15BrClNO4S MolecularWeight: 468.7487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)OCCOC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)OCCOC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H15BrClNO4S/c20-12-5-7-13(8-6-12)25-9-10-26-16(23)11-22-19(24)18-17(21)14-3-1-2-4-15(14)27-18/h1-8H,9-11H2,(H,22,24)