2-[(3-chlorophenyl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: 2-[(3-chlorobenzoyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylate IUPAC Name: 2-[(3-chlorobenzoyl)amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chlorobenzoyl)amino]-4-(4-methoxyphenyl)-3-thenoate Formula: C19H13ClNO4S- MolecularWeight: 386.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClNO4S/c1-25-14-7-5-11(6-8-14)15-10-26-18(16(15)19(23)24)21-17(22)12-3-2-4-13(20)9-12/h2-10H,1H3,(H,21,22)(H,23,24)/p-1