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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C10H13ClN2O2/c1-6(10(14)13-2)15-9-4-3-7(11)5-8(9)12/h3-6H,12H2,1-2H3,(H,13,14)