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

Systemtic Name: ethyl 2-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]phenoxy]acetic acid ethyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-2-24-16(22)11-25-13-7-5-6-12(10-13)21-19(23)18-17(20)14-8-3-4-9-15(14)26-18/h3-10H,2,11H2,1H3,(H,21,23)