(4S,5S)-2-azanyl-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopent-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (4S,5S)-2-azanyl-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopent-2-ene-1,1,3-tricarbonitrile Openeye Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopent-2-ene-1,1,3-tricarbonitrile CAS Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethylcyclopent-2-ene-1,1,3-tricarbonitrile IUPAC Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethylcyclopent-2-ene-1,1,3-tricarbonitrile Traditional Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopent-2-ene-1,1,3-tricarbonitrile Formula: C22H16Br2N4 MolecularWeight: 496.19724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(C1(C)C2=CC=C(C=C2)Br)(C#N)C#N)N)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@]1(C(=C(C([C@@]1(C)C2=CC=C(C=C2)Br)(C#N)C#N)N)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16Br2N4/c1-20(14-3-7-16(23)8-4-14)18(11-25)19(28)22(12-26,13-27)21(20,2)15-5-9-17(24)10-6-15/h3-10H,28H2,1-2H3/t20-,21+/m1/s1