N'-[(2R)-2-(2-chloranyl-4-nitro-phenoxy)propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-(2-chloranyl-4-nitro-phenoxy)propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-(2-chloro-4-nitro-phenoxy)propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-(2-chloro-4-nitrophenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-(2-chloro-4-nitrophenoxy)propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-(2-chloro-4-nitro-phenoxy)propanoyl]benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c1-10(25-14-8-7-12(20(23)24)9-13(14)17)15(21)18-19-16(22)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,21)(H,19,22)/t10-/m1/s1