1-[(2S,3S)-3-(4-chlorophenyl)-1-phenyl-aziridin-2-yl]benzotriazole

Systemtic Name: 1-[(2S,3S)-3-(4-chlorophenyl)-1-phenyl-aziridin-2-yl]benzotriazole Openeye Name: 1-[(2S,3S)-3-(4-chlorophenyl)-1-phenyl-aziridin-2-yl]benzotriazole CAS Name: 1-[(2S,3S)-3-(4-chlorophenyl)-1-phenyl-2-aziridinyl]benzotriazole IUPAC Name: 1-[(2S,3S)-3-(4-chlorophenyl)-1-phenylaziridin-2-yl]benzotriazole Traditional Name: 1-[(2S,3S)-3-(4-chlorophenyl)-1-phenyl-ethylenimin-2-yl]benzotriazole Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C2N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]([C@@H]2N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H15ClN4/c21-15-12-10-14(11-13-15)19-20(24(19)16-6-2-1-3-7-16)25-18-9-5-4-8-17(18)22-23-25/h1-13,19-20H/t19-,20-,24?/m0/s1