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

Systemtic Name: N-[4-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-4-keto-butyl]thiophene-2-carboxamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-25-13-7-6-11(18)10-12(13)16(23)21-20-15(22)5-2-8-19-17(24)14-4-3-9-26-14/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,19,24)(H,20,22)(H,21,23)