N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-piperonylideneamino]-[2-(trichloromethyl)quinazolin-4-yl]amine Formula: C17H11Cl3N4O2 MolecularWeight: 409.65384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=NC4=CC=CC=C43)C(Cl)(Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=NC4=CC=CC=C43)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H11Cl3N4O2/c18-17(19,20)16-22-12-4-2-1-3-11(12)15(23-16)24-21-8-10-5-6-13-14(7-10)26-9-25-13/h1-8H,9H2,(H,22,23,24)/b21-8+