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

Systemtic Name: 2-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)pentanamide Openeye Name: 2-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)pentanamide CAS Name: 2-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)pentanamide IUPAC Name: 2-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)pentanamide Traditional Name: 2-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)valeramide Formula: C12H16BrClN2O2 MolecularWeight: 335.62464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=CC(=C1OC)Br)Cl)N

Isomeric SMILES

CCCC(C(=O)NC1=CC(=CC(=C1OC)Br)Cl)N

InChI

InChI=1S/C12H16BrClN2O2/c1-3-4-9(15)12(17)16-10-6-7(14)5-8(13)11(10)18-2/h5-6,9H,3-4,15H2,1-2H3,(H,16,17)