N-[3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-keto-propyl]-2-furamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CO2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCNC(=O)C2=CC=CO2)Cl

InChI

InChI=1S/C17H18ClN3O5/c1-11-9-12(4-5-13(11)18)26-10-16(23)21-20-15(22)6-7-19-17(24)14-3-2-8-25-14/h2-5,8-9H,6-7,10H2,1H3,(H,19,24)(H,20,22)(H,21,23)