3-chloranyl-5-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-chloranyl-5-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-methoxy-benzoic acid Openeye Name: 3-chloro-5-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methoxy-benzoic acid CAS Name: 3-chloro-5-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-chloro-5-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-methoxybenzoic acid Traditional Name: 3-chloro-5-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methoxy-benzoic acid Formula: C17H11Cl2NO4S MolecularWeight: 396.24454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H11Cl2NO4S/c1-24-14-10(18)6-8(17(22)23)7-11(14)20-16(21)15-13(19)9-4-2-3-5-12(9)25-15/h2-7H,1H3,(H,20,21)(H,22,23)