2-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-amino-2-chloro-5-methoxy-phenoxy)acetamide CAS Name: 2-(4-amino-2-chloro-5-methoxyphenoxy)acetamide IUPAC Name: 2-(4-amino-2-chloro-5-methoxyphenoxy)acetamide Traditional Name: 2-(4-amino-2-chloro-5-methoxy-phenoxy)acetamide Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)Cl)OCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1N)Cl)OCC(=O)N

InChI

InChI=1S/C9H11ClN2O3/c1-14-8-3-7(15-4-9(12)13)5(10)2-6(8)11/h2-3H,4,11H2,1H3,(H2,12,13)