2-[1-(3,4-dichlorophenyl)ethylamino]propanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]propanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]propanamide CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]propanamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]propanamide Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]propionamide Formula: C11H14Cl2N2O MolecularWeight: 261.14766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C(=O)N

InChI

InChI=1S/C11H14Cl2N2O/c1-6(15-7(2)11(14)16)8-3-4-9(12)10(13)5-8/h3-7,15H,1-2H3,(H2,14,16)