2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-butyramide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCO2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCO2)N

InChI

InChI=1S/C12H15ClN2O3/c1-6(2)11(14)12(16)15-8-4-10-9(3-7(8)13)17-5-18-10/h3-4,6,11H,5,14H2,1-2H3,(H,15,16)