N-[(3-azanyl-4-chloranyl-phenoxy)methyl]ethanamide

Systemtic Name: N-[(3-azanyl-4-chloranyl-phenoxy)methyl]ethanamide Openeye Name: N-[(3-amino-4-chloro-phenoxy)methyl]acetamide CAS Name: N-[(3-amino-4-chlorophenoxy)methyl]acetamide IUPAC Name: N-[(3-amino-4-chlorophenoxy)methyl]acetamide Traditional Name: N-[(3-amino-4-chloro-phenoxy)methyl]acetamide Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCOC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CC(=O)NCOC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C9H11ClN2O2/c1-6(13)12-5-14-7-2-3-8(10)9(11)4-7/h2-4H,5,11H2,1H3,(H,12,13)