5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-thiophene-2-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-18(15(20)12-7-8-13(16)22-12)9-14(19)17-10-3-5-11(21-2)6-4-10/h3-8H,9H2,1-2H3,(H,17,19)