N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-6-chloro-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[(Z)-piperonylideneamino]amine Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C15H11ClN4O2/c16-10-2-3-11-12(6-10)19-15(18-11)20-17-7-9-1-4-13-14(5-9)22-8-21-13/h1-7H,8H2,(H2,18,19,20)/b17-7-