2-[4-[(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[(carbamoylhydrazono)methyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[(carbamoylhydrazinylidene)methyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[(carbamoylhydrazinylidene)methyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[2-chloro-4-(semicarbazonomethyl)phenoxy]acetamide Formula: C10H11ClN4O3 MolecularWeight: 270.67234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)N)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)N)Cl)OCC(=O)N

InChI

InChI=1S/C10H11ClN4O3/c11-7-3-6(4-14-15-10(13)17)1-2-8(7)18-5-9(12)16/h1-4H,5H2,(H2,12,16)(H3,13,15,17)