2-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]phenyl]acetate Formula: C17H10Cl2NO3S- MolecularWeight: 379.2372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3S/c18-10-3-6-12-13(8-10)24-16(15(12)19)17(23)20-11-4-1-9(2-5-11)7-14(21)22/h1-6,8H,7H2,(H,20,23)(H,21,22)/p-1