2-[(3,4-dichlorophenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-propyl-acetamide CAS Name: 2-(3,4-dichloroanilino)-N-propylacetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-propylacetamide Traditional Name: 2-(3,4-dichloroanilino)-N-propyl-acetamide Formula: C11H14Cl2N2O MolecularWeight: 261.14766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)CNC1=CC(=C(C=C1)Cl)Cl

InChI

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