N-aminocarbonyl-2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-carbamoylacetamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-carbamoyl-acetamide Formula: C10H11Cl2N3O3 MolecularWeight: 292.11864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3O3/c11-6-1-5(3-13)9(7(12)2-6)18-4-8(16)15-10(14)17/h1-2H,3-4,13H2,(H3,14,15,16,17)