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

Systemtic Name: N-aminocarbonyl-2-(2-azanyl-4-chloranyl-phenoxy)propanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-carbamoyl-propanamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-carbamoylpropanamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-carbamoyl-propionamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c1-5(9(15)14-10(13)16)17-8-3-2-6(11)4-7(8)12/h2-5H,12H2,1H3,(H3,13,14,15,16)