N-(1-cyanocyclohexyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Formula: C17H21Cl2N3O MolecularWeight: 354.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C17H21Cl2N3O/c1-12(14-6-5-13(18)9-15(14)19)21-10-16(23)22-17(11-20)7-3-2-4-8-17/h5-6,9,12,21H,2-4,7-8,10H2,1H3,(H,22,23)