N-(5-chloranyl-2-methoxy-phenyl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-hydrazino-2-keto-acetamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN

InChI

InChI=1S/C9H10ClN3O3/c1-16-7-3-2-5(10)4-6(7)12-8(14)9(15)13-11/h2-4H,11H2,1H3,(H,12,14)(H,13,15)