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

Systemtic Name: 7-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)heptanamide Openeye Name: 7-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)heptanamide CAS Name: 7-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)heptanamide IUPAC Name: 7-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)heptanamide Traditional Name: 7-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)enanthamide Formula: C14H20BrClN2O2 MolecularWeight: 363.6778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrClN2O2/c1-20-14-11(15)8-10(16)9-12(14)18-13(19)6-4-2-3-5-7-17/h8-9H,2-7,17H2,1H3,(H,18,19)