N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-piperonylamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-14(11-3-6-13(18)7-4-11)19-20-17(21)12-5-8-15-16(9-12)23-10-22-15/h3-9H,2,10H2,1H3,(H,20,21)/b19-14+