(2S)-2,4-bis(4-bromophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: (2S)-2,4-bis(4-bromophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: (2S)-2,4-bis(4-bromophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine CAS Name: (2S)-2,4-bis(4-bromophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: (2S)-2,4-bis(4-bromophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: (2S)-2,4-bis(4-bromophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Formula: C22H18Br2N2 MolecularWeight: 470.19972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C[C@]1(CC(=NC2=CC=CC=C2N1)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18Br2N2/c1-22(16-8-12-18(24)13-9-16)14-21(15-6-10-17(23)11-7-15)25-19-4-2-3-5-20(19)26-22/h2-13,26H,14H2,1H3/t22-/m0/s1