N-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(5-chloro-2-methoxy-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(5-chloro-2-methoxy-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H17ClN2O3S/c1-22-14-5-4-12(17)9-13(14)19-15(20)3-2-7-18-16(21)11-6-8-23-10-11/h4-6,8-10H,2-3,7H2,1H3,(H,18,21)(H,19,20)