4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-pentanoyl-benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-pentanoyl-benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-pentanoyl-benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(1-oxopentyl)benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-pentanoylbenzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-valeryl-benzohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-3-4-5-19(24)22-23-20(25)16-8-6-15(7-9-16)13-26-17-10-11-18(21)14(2)12-17/h6-12H,3-5,13H2,1-2H3,(H,22,24)(H,23,25)