N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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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)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C21H25ClN2O5/c1-4-28-18-9-7-15(13-19(18)27-3)21(26)24-23-20(25)6-5-11-29-17-10-8-16(22)12-14(17)2/h7-10,12-13H,4-6,11H2,1-3H3,(H,23,25)(H,24,26)