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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid 2-(3-chlorophenoxy)ethyl ester Formula: C19H15Cl2NO4S MolecularWeight: 424.2977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO4S/c20-12-4-3-5-13(10-12)25-8-9-26-16(23)11-22-19(24)18-17(21)14-6-1-2-7-15(14)27-18/h1-7,10H,8-9,11H2,(H,22,24)