2-[2-chloranyl-4-(diazanylmethyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(diazanylmethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(hydrazinomethyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-(hydrazinylmethyl)-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(hydrazinylmethyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-(hydrazinomethyl)-6-methoxy-phenoxy]acetamide Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNN)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNN)Cl)OCC(=O)N

InChI

InChI=1S/C10H14ClN3O3/c1-16-8-3-6(4-14-13)2-7(11)10(8)17-5-9(12)15/h2-3,14H,4-5,13H2,1H3,(H2,12,15)