3-bromanyl-4-methoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-[3-(trifluoromethyl)benzylidene]amino]benzamide Formula: C16H12BrF3N2O2 MolecularWeight: 401.17789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)C(F)(F)F)Br

InChI

InChI=1S/C16H12BrF3N2O2/c1-24-14-6-5-11(8-13(14)17)15(23)22-21-9-10-3-2-4-12(7-10)16(18,19)20/h2-9H,1H3,(H,22,23)/b21-9+