3,5-bis(bromanyl)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]benzoic acid

Systemtic Name: 3,5-bis(bromanyl)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]benzoic acid Openeye Name: 3,5-dibromo-2-[(3-chlorobenzothiophene-2-carbonyl)amino]benzoic acid CAS Name: 3,5-dibromo-2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 3,5-dibromo-2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]benzoic acid Traditional Name: 3,5-dibromo-2-[(3-chlorobenzothiophene-2-carbonyl)amino]benzoic acid Formula: C16H8Br2ClNO3S MolecularWeight: 489.56562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3C(=O)O)Br)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3C(=O)O)Br)Br)Cl

InChI

InChI=1S/C16H8Br2ClNO3S/c17-7-5-9(16(22)23)13(10(18)6-7)20-15(21)14-12(19)8-3-1-2-4-11(8)24-14/h1-6H,(H,20,21)(H,22,23)