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

Systemtic Name: N-aminocarbonyl-2-(2-azanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-carbamoyl-acetamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OCC(=O)NC(=O)N

InChI

InChI=1S/C9H10ClN3O3/c10-5-1-2-7(6(11)3-5)16-4-8(14)13-9(12)15/h1-3H,4,11H2,(H3,12,13,14,15)