N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[2-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN(C)C(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN(C)C(=O)C2=CC=CO2

InChI

InChI=1S/C19H22ClN3O5/c1-13-11-14(20)7-8-15(13)27-10-4-6-17(24)21-22-18(25)12-23(2)19(26)16-5-3-9-28-16/h3,5,7-9,11H,4,6,10,12H2,1-2H3,(H,21,24)(H,22,25)