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

Systemtic Name: N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20ClN3O4S/c1-12-10-13(19)6-7-14(12)26-8-2-5-16(23)21-22-17(24)11-20-18(25)15-4-3-9-27-15/h3-4,6-7,9-10H,2,5,8,11H2,1H3,(H,20,25)(H,21,23)(H,22,24)