N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(diethylamino)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(diethylamino)benzohydrazide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-4-24(5-2)16-8-6-15(7-9-16)20(26)23-22-19(25)13-27-17-10-11-18(21)14(3)12-17/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)