2-[(2,4-dichlorophenyl)carbonylamino]-5-(5-ethanoylthiophen-2-yl)benzoic acid

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-(5-ethanoylthiophen-2-yl)benzoic acid Openeye Name: 5-(5-acetyl-2-thienyl)-2-[(2,4-dichlorobenzoyl)amino]benzoic acid CAS Name: 5-(5-acetyl-2-thiophenyl)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 5-(5-acetylthiophen-2-yl)-2-[(2,4-dichlorobenzoyl)amino]benzoic acid Traditional Name: 5-(5-acetyl-2-thienyl)-2-[(2,4-dichlorobenzoyl)amino]benzoic acid Formula: C20H13Cl2NO4S MolecularWeight: 434.29252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C20H13Cl2NO4S/c1-10(24)17-6-7-18(28-17)11-2-5-16(14(8-11)20(26)27)23-19(25)13-4-3-12(21)9-15(13)22/h2-9H,1H3,(H,23,25)(H,26,27)