(4R,5R)-2-azanyl-4,5-bis[4-(trifluoromethyl)phenyl]cyclopentene-1-carbonitrile

Systemtic Name: (4R,5R)-2-azanyl-4,5-bis[4-(trifluoromethyl)phenyl]cyclopentene-1-carbonitrile Openeye Name: (4R,5R)-2-amino-4,5-bis[4-(trifluoromethyl)phenyl]cyclopentene-1-carbonitrile CAS Name: (4R,5R)-2-amino-4,5-bis[4-(trifluoromethyl)phenyl]-1-cyclopentenecarbonitrile IUPAC Name: (4R,5R)-2-amino-4,5-bis[4-(trifluoromethyl)phenyl]cyclopentene-1-carbonitrile Traditional Name: (4R,5R)-2-amino-4,5-bis[4-(trifluoromethyl)phenyl]cyclopentene-1-carbonitrile Formula: C20H14F6N2 MolecularWeight: 396.328979

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C1N)C#N)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1[C@H]([C@@H](C(=C1N)C#N)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H14F6N2/c21-19(22,23)13-5-1-11(2-6-13)15-9-17(28)16(10-27)18(15)12-3-7-14(8-4-12)20(24,25)26/h1-8,15,18H,9,28H2/t15-,18-/m0/s1