2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[(2,3-dichlorobenzyl)-methyl-amino]acetamide Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2(CCCCCC2)C#N

InChI

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