N-(2-azanyl-4-bromanyl-phenyl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-3-(furan-2-yl)propanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-3-(2-furyl)propanamide CAS Name: N-(2-amino-4-bromophenyl)-3-(2-furanyl)propanamide IUPAC Name: N-(2-amino-4-bromophenyl)-3-(furan-2-yl)propanamide Traditional Name: N-(2-amino-4-bromo-phenyl)-3-(2-furyl)propionamide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCC(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1=COC(=C1)CCC(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C13H13BrN2O2/c14-9-3-5-12(11(15)8-9)16-13(17)6-4-10-2-1-7-18-10/h1-3,5,7-8H,4,6,15H2,(H,16,17)