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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(2,3-dichlorobenzyl)-methyl-amino]-N-phenyl-acetamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H19Cl2N3O/c1-23(13-15-7-5-10-17(20)19(15)21)14-18(25)24(12-6-11-22)16-8-3-2-4-9-16/h2-5,7-10H,6,12-14H2,1H3