N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-chloro-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloroaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloroaniline Traditional Name: (2-chlorophenyl)-[(E)-piperonylideneamino]amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=CC=CC=C3Cl

InChI

InChI=1S/C14H11ClN2O2/c15-11-3-1-2-4-12(11)17-16-8-10-5-6-13-14(7-10)19-9-18-13/h1-8,17H,9H2/b16-8+