N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-22-13-8-14(23-2)12(7-11(13)17)19-15(20)3-5-18-16(21)10-4-6-24-9-10/h4,6-9H,3,5H2,1-2H3,(H,18,21)(H,19,20)