N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C15H11BrF3N3 MolecularWeight: 370.16715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=NC=C(C=C2)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC2=NC=C(C=C2)C(F)(F)F)\Br

InChI

InChI=1S/C15H11BrF3N3/c16-13(8-11-4-2-1-3-5-11)10-21-22-14-7-6-12(9-20-14)15(17,18)19/h1-10H,(H,20,22)/b13-8-,21-10-