N-(2-azanylethyl)-3-[2,3-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(2-azanylethyl)-3-[2,3-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(2-aminoethyl)-3-(2,3-dichlorophenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2,3-dichlorophenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2,3-dichlorophenoxy)propionamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCCC(=O)NCCN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCCC(=O)NCCN

InChI

InChI=1S/C11H14Cl2N2O2/c12-8-2-1-3-9(11(8)13)17-7-4-10(16)15-6-5-14/h1-3H,4-7,14H2,(H,15,16)