2-[(4-bromophenyl)methyl-methyl-amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C17H15BrClN3O MolecularWeight: 392.6775

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H15BrClN3O/c1-22(10-12-2-5-14(18)6-3-12)11-17(23)21-16-8-15(19)7-4-13(16)9-20/h2-8H,10-11H2,1H3,(H,21,23)