N-[2-[1-(3-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(3-chlorophenyl)propylamino]-2-keto-ethyl]-piperonylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19ClN2O4/c1-2-15(12-4-3-5-14(20)8-12)22-18(23)10-21-19(24)13-6-7-16-17(9-13)26-11-25-16/h3-9,15H,2,10-11H2,1H3,(H,21,24)(H,22,23)