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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

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