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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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