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

Systemtic Name: 2-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]acetate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO3S/c18-15-12-3-1-2-4-13(12)23-16(15)17(22)19-11-7-5-10(6-8-11)9-14(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/p-1