[(1S,2S)-2-bromanylcyclopentyl] (2E)-2-[phenyl(phenylcarbonyl)hydrazinylidene]ethanoate

Systemtic Name: [(1S,2S)-2-bromanylcyclopentyl] (2E)-2-[phenyl(phenylcarbonyl)hydrazinylidene]ethanoate Openeye Name: [(1S,2S)-2-bromocyclopentyl] (2E)-2-[benzoyl(phenyl)hydrazono]acetate CAS Name: (2E)-2-[benzoyl(phenyl)hydrazinylidene]acetic acid [(1S,2S)-2-bromocyclopentyl] ester IUPAC Name: [(1S,2S)-2-bromocyclopentyl] (2E)-2-[benzoyl(phenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-[benzoyl(phenyl)hydrazono]acetic acid [(1S,2S)-2-bromocyclopentyl] ester Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)Br)OC(=O)C=NN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H](C1)Br)OC(=O)/C=N/N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2O3/c21-17-12-7-13-18(17)26-19(24)14-22-23(16-10-5-2-6-11-16)20(25)15-8-3-1-4-9-15/h1-6,8-11,14,17-18H,7,12-13H2/b22-14+/t17-,18-/m0/s1