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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[1-(2,4-dichlorophenyl)ethylamino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C18H23Cl2N3O/c1-13(15-7-6-14(19)10-16(15)20)22-11-17(24)23-18(12-21)8-4-2-3-5-9-18/h6-7,10,13,22H,2-5,8-9,11H2,1H3,(H,23,24)