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

Systemtic Name: N-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=CS2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=CS2)Cl)OC

InChI

InChI=1S/C15H15ClN2O4S/c1-21-11-7-12(22-2)10(6-9(11)16)18-14(19)8-17-15(20)13-4-3-5-23-13/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19)