2-pyrrol-1-yl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 2-pyrrol-1-yl-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 2-(1-pyrrolyl)-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-pyrrol-1-yl-N-[(E)-[3-(trifluoromethyl)benzylidene]amino]benzamide Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)C(F)(F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)C(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C19H14F3N3O/c20-19(21,22)15-7-5-6-14(12-15)13-23-24-18(26)16-8-1-2-9-17(16)25-10-3-4-11-25/h1-13H,(H,24,26)/b23-13+