2-azanyl-6-(2-bromophenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-bromophenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-bromophenyl)-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C19H11BrF3N3O MolecularWeight: 434.20935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(F)(F)F)C#N)N)Br

InChI

InChI=1S/C19H11BrF3N3O/c20-16-4-2-1-3-13(16)17-9-14(15(10-24)18(25)26-17)11-5-7-12(8-6-11)27-19(21,22)23/h1-9H,(H2,25,26)