N'-[(2R)-2-(4-chloranylphenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-chloranylphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(2R)-2-(4-chlorophenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-(4-chlorophenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(2R)-2-(4-chlorophenoxy)propanoyl]-3-nitro-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)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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