N-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O4S/c1-9(18-16(21)14-5-4-6-24-14)15(20)19-11-7-10(17)12(22-2)8-13(11)23-3/h4-9H,1-3H3,(H,18,21)(H,19,20)