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

Systemtic Name: 3-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)propionamide Formula: C10H12BrClN2O2 MolecularWeight: 307.57148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrClN2O2/c1-16-10-7(11)4-6(12)5-8(10)14-9(15)2-3-13/h4-5H,2-3,13H2,1H3,(H,14,15)