N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2,5-dichloro-benzamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2,5-dichlorobenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2,5-dichlorobenzamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2,5-dichloro-benzamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

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