N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-5-ethoxy-4-methoxy-2-nitrobenzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-5-ethoxy-4-methoxy-2-nitrobenzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-ethoxy-4-methoxy-2-nitro-benzohydrazide Formula: C21H24ClN3O7 MolecularWeight: 465.88416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24ClN3O7/c1-4-31-19-11-15(16(25(28)29)12-18(19)30-3)21(27)24-23-20(26)6-5-9-32-17-8-7-14(22)10-13(17)2/h7-8,10-12H,4-6,9H2,1-3H3,(H,23,26)(H,24,27)