2-[2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)-2-methylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chlorophenoxy)-2-methyl-propanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC(=O)C(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NNC(=O)C(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O5/c1-17(2,26-12-7-5-11(18)6-8-12)16(24)21-20-15(23)14(22)19-10-13-4-3-9-25-13/h3-9H,10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)