N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-bis(chloranyl)quinolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-bis(chloranyl)quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5,7-dichloro-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-dichloro-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-dichloroquinolin-4-amine Traditional Name: (5,7-dichloro-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C4C(=CC(=CC4=NC=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C4C(=CC(=CC4=NC=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2/c18-11-6-12(19)17-13(3-4-20-14(17)7-11)22-21-8-10-1-2-15-16(5-10)24-9-23-15/h1-8H,9H2,(H,20,22)/b21-8+