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

Systemtic Name: 2-[3-cyanopropyl(methyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[3-cyanopropyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[3-cyanopropyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-cyanopropyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-cyanopropyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C13H15Cl2N3O MolecularWeight: 300.1837

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC#N)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(CCCC#N)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O/c1-18(7-3-2-6-16)9-13(19)17-10-4-5-11(14)12(15)8-10/h4-5,8H,2-3,7,9H2,1H3,(H,17,19)