2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-thiophen-3-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-thiophen-3-yl]carbamoyl]benzoic acid Openeye Name: 2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-3-thienyl]carbamoyl]benzoic acid CAS Name: 2-[[[5-(4-chlorophenyl)-2-methoxycarbonyl-3-thiophenyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[5-(4-chlorophenyl)-2-methoxycarbonylthiophen-3-yl]carbamoyl]benzoic acid Traditional Name: 2-[[2-carbomethoxy-5-(4-chlorophenyl)-3-thienyl]carbamoyl]benzoic acid Formula: C20H14ClNO5S MolecularWeight: 415.84686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H14ClNO5S/c1-27-20(26)17-15(10-16(28-17)11-6-8-12(21)9-7-11)22-18(23)13-4-2-3-5-14(13)19(24)25/h2-10H,1H3,(H,22,23)(H,24,25)