4-bromanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzamide Formula: C15H10BrF3N2O MolecularWeight: 371.15191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C15H10BrF3N2O/c16-12-7-5-10(6-8-12)14(22)21-20-9-11-3-1-2-4-13(11)15(17,18)19/h1-9H,(H,21,22)/b20-9+