2-[1-(3,4-dichlorophenyl)propylamino]ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)propylamino]ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)propylamino]acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)propylamino]acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)propylamino]acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)propylamino]acetamide Formula: C11H14Cl2N2O MolecularWeight: 261.14766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)N

Isomeric SMILES

CCC(C1=CC(=C(C=C1)Cl)Cl)NCC(=O)N

InChI

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