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

Systemtic Name: N'-[(2S)-2-(3-chloranylphenoxy)propanoyl]-4-methyl-3-nitro-benzohydrazide Openeye Name: N'-[(2S)-2-(3-chlorophenoxy)propanoyl]-4-methyl-3-nitro-benzohydrazide CAS Name: N'-[(2S)-2-(3-chlorophenoxy)-1-oxopropyl]-4-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[(2S)-2-(3-chlorophenoxy)propanoyl]-4-methyl-3-nitrobenzohydrazide Traditional Name: N'-[(2S)-2-(3-chlorophenoxy)propanoyl]-4-methyl-3-nitro-benzohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-10-6-7-12(8-15(10)21(24)25)17(23)20-19-16(22)11(2)26-14-5-3-4-13(18)9-14/h3-9,11H,1-2H3,(H,19,22)(H,20,23)/t11-/m0/s1