2-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]benzoic acid Openeye Name: 2-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]benzoic acid CAS Name: 2-[[(3,4-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-[(3,4-dichloro-1-benzothiophene-2-carbonyl)amino]benzoic acid Traditional Name: 2-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]benzoic acid Formula: C16H9Cl2NO3S MolecularWeight: 366.21856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H9Cl2NO3S/c17-9-5-3-7-11-12(9)13(18)14(23-11)15(20)19-10-6-2-1-4-8(10)16(21)22/h1-7H,(H,19,20)(H,21,22)