N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[4-(5-chloro-2-thienyl)-4-keto-butanoyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-13(2)10-11-29-16-6-4-14(12-17(16)28-3)21(27)24-23-20(26)9-5-15(25)18-7-8-19(22)30-18/h4,6-8,12-13H,5,9-11H2,1-3H3,(H,23,26)(H,24,27)