3-bromanyl-4-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C18H13BrF3NO2 MolecularWeight: 412.20053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrF3NO2/c1-25-16-8-7-13(11-15(16)19)17(24)23-9-3-5-12-4-2-6-14(10-12)18(20,21)22/h2,4,6-8,10-11H,9H2,1H3,(H,23,24)