3-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]propanamide

Systemtic Name: 3-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]propanamide Openeye Name: 3-[2-(aminomethyl)-4,6-dichloro-phenoxy]propanamide CAS Name: 3-[2-(aminomethyl)-4,6-dichlorophenoxy]propanamide IUPAC Name: 3-[2-(aminomethyl)-4,6-dichlorophenoxy]propanamide Traditional Name: 3-[2-(aminomethyl)-4,6-dichloro-phenoxy]propionamide Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCCC(=O)N)CN)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCCC(=O)N)CN)Cl

InChI

InChI=1S/C10H12Cl2N2O2/c11-7-3-6(5-13)10(8(12)4-7)16-2-1-9(14)15/h3-4H,1-2,5,13H2,(H2,14,15)