N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloranyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloranyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloro-propanamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-chloropropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloropropanamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloro-propionamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCO2)Cl

InChI

InChI=1S/C11H11ClN2O4/c1-6(12)10(15)14-11(16)13-7-2-3-8-9(4-7)18-5-17-8/h2-4,6H,5H2,1H3,(H2,13,14,15,16)