methyl 3-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-[2-(4-chloroanilino)-2-oxo-acetyl]pyrrol-1-yl]thiophene-2-carboxylate CAS Name: 3-[2-[2-(4-chloroanilino)-1,2-dioxoethyl]-1-pyrrolyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[2-(4-chloroanilino)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate Traditional Name: 3-[2-[2-(4-chloroanilino)-2-keto-acetyl]pyrrol-1-yl]thiophene-2-carboxylic acid methyl ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-25-18(24)16-14(8-10-26-16)21-9-2-3-13(21)15(22)17(23)20-12-6-4-11(19)5-7-12/h2-10H,1H3,(H,20,23)