N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,4-dichlorophenyl)butanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,4-dichlorophenyl)butanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(2,4-dichlorophenyl)butanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,4-dichlorophenyl)butanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,4-dichlorophenyl)butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-piperonylideneamino]succinamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O4/c19-12-2-3-14(13(20)8-12)22-17(24)5-6-18(25)23-21-9-11-1-4-15-16(7-11)27-10-26-15/h1-4,7-9H,5-6,10H2,(H,22,24)(H,23,25)/b21-9+