6-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)hexanamide

Systemtic Name: 6-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)hexanamide Openeye Name: 6-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)hexanamide CAS Name: 6-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)hexanamide IUPAC Name: 6-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)hexanamide Traditional Name: 6-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)hexanamide Formula: C13H18BrClN2O2 MolecularWeight: 349.65122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CCCCCN)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CCCCCN)Cl)Br

InChI

InChI=1S/C13H18BrClN2O2/c1-19-13-10(14)7-9(15)8-11(13)17-12(18)5-3-2-4-6-16/h7-8H,2-6,16H2,1H3,(H,17,18)