N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-4-(trifluoromethyl)benzamide Formula: C16H11F3N2O3 MolecularWeight: 336.26535

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

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