2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O2/c1-23(10-13-7-14(19)4-6-17(13)25-2)11-18(24)22-16-8-15(20)5-3-12(16)9-21/h3-8H,10-11H2,1-2H3,(H,22,24)