4-chloranyl-N'-[2-(3-methylphenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(3-methylphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(3-methylphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(3-methylphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(3-methylphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(3-methylphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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