N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-piperonylamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c1-9(10-2-4-12(17)13(18)6-10)19-20-16(21)11-3-5-14-15(7-11)23-8-22-14/h2-7H,8H2,1H3,(H,20,21)/b19-9+