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

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(5-chloro-2-methoxy-anilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(5-chloro-2-methoxyanilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(5-chloro-2-methoxy-anilino)-4-keto-butyl]thiophene-2-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=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O3S/c1-22-13-7-6-11(17)10-12(13)19-15(20)5-2-8-18-16(21)14-4-3-9-23-14/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,18,21)(H,19,20)