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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-[4-(trifluoromethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-[4-(trifluoromethoxy)phenyl]nicotinonitrile Formula: C19H10Cl2F3N3O MolecularWeight: 424.20341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)OC(F)(F)F

InChI

InChI=1S/C19H10Cl2F3N3O/c20-15-6-3-11(7-16(15)21)17-8-13(14(9-25)18(26)27-17)10-1-4-12(5-2-10)28-19(22,23)24/h1-8H,(H2,26,27)