7-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)heptanamide

Systemtic Name: 7-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)heptanamide Openeye Name: 7-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)heptanamide CAS Name: 7-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)heptanamide IUPAC Name: 7-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)heptanamide Traditional Name: 7-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)enanthamide Formula: C15H22BrClN2O2 MolecularWeight: 377.70438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCCCCCN)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCCCCCN)Cl)Br

InChI

InChI=1S/C15H22BrClN2O2/c1-2-21-15-12(16)9-11(17)10-13(15)19-14(20)7-5-3-4-6-8-18/h9-10H,2-8,18H2,1H3,(H,19,20)