(2R)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-ethanimine

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-ethanimine Openeye Name: (2R)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-ethanimine CAS Name: (2R)-2-(1-benzotriazolyl)-1-(4-bromophenyl)-2-phenylethanimine IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenylethanimine Traditional Name: [(2R)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-ethylidene]amine Formula: C20H15BrN4 MolecularWeight: 391.2639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=N)C2=CC=C(C=C2)Br)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=N)C2=CC=C(C=C2)Br)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15BrN4/c21-16-12-10-14(11-13-16)19(22)20(15-6-2-1-3-7-15)25-18-9-5-4-8-17(18)23-24-25/h1-13,20,22H/t20-/m1/s1