N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,4-dichloro-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-[(E)-piperonylideneamino]benzamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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