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

Systemtic Name: 4-chloranyl-N'-[2-(2-methylphenoxy)butanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2-methylphenoxy)butanoyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(2-methylphenoxy)-1-oxobutyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-methylphenoxy)butanoyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(2-methylphenoxy)butanoyl]-3-nitro-benzohydrazide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC=C2C

InChI

InChI=1S/C18H18ClN3O5/c1-3-15(27-16-7-5-4-6-11(16)2)18(24)21-20-17(23)12-8-9-13(19)14(10-12)22(25)26/h4-10,15H,3H2,1-2H3,(H,20,23)(H,21,24)