3-(2-azanyl-4-chloranyl-phenoxy)-2-methyl-propanamide

Systemtic Name: 3-(2-azanyl-4-chloranyl-phenoxy)-2-methyl-propanamide Openeye Name: 3-(2-amino-4-chloro-phenoxy)-2-methyl-propanamide CAS Name: 3-(2-amino-4-chlorophenoxy)-2-methylpropanamide IUPAC Name: 3-(2-amino-4-chlorophenoxy)-2-methylpropanamide Traditional Name: 3-(2-amino-4-chloro-phenoxy)-2-methyl-propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-6(10(13)14)5-15-9-3-2-7(11)4-8(9)12/h2-4,6H,5,12H2,1H3,(H2,13,14)