1-(1,3-benzodioxol-5-yl)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methoxy-piperonylidene-amine Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NOCC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H12ClNO5/c17-12-5-16-15(21-9-22-16)4-11(12)7-23-18-6-10-1-2-13-14(3-10)20-8-19-13/h1-6H,7-9H2