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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-piperonylamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-11-3-1-9(5-12(11)17)7-18-19-15(20)10-2-4-13-14(6-10)22-8-21-13/h1-7H,8H2,(H,19,20)/b18-7+