3-azanyl-4-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]butanamide

Systemtic Name: 3-azanyl-4-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]butanamide Openeye Name: 3-amino-4-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butanamide CAS Name: 3-amino-4-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butanamide IUPAC Name: 3-amino-4-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butanamide Traditional Name: 3-amino-4-(5-chloroindoxazen-3-yl)oxy-butyramide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=NO2)OCC(CC(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=NO2)OCC(CC(=O)N)N

InChI

InChI=1S/C11H12ClN3O3/c12-6-1-2-9-8(3-6)11(15-18-9)17-5-7(13)4-10(14)16/h1-3,7H,4-5,13H2,(H2,14,16)