N-aminocarbonyl-2-[2-(aminomethyl)-4-chloranyl-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-4-chloranyl-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-carbamoylacetamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-carbamoyl-acetamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c11-7-1-2-8(6(3-7)4-12)17-5-9(15)14-10(13)16/h1-3H,4-5,12H2,(H3,13,14,15,16)