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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)benzamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)benzamide
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(trifluoromethyl)benzamide
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(trifluoromethyl)benzamide
Traditional Name:N-[(E)-piperonylideneamino]-3-(trifluoromethyl)benzamide
Formula: C16H11F3N2O3
MolecularWeight: 336.26535
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C16H11F3N2O3/c17-16(18,19)12-3-1-2-11(7-12)15(22)21-20-8-10-4-5-13-14(6-10)24-9-23-13/h1-8H,9H2,(H,21,22)/b20-8+


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