N'-[2-(3-chloranylphenoxy)ethanoyl]-4-(diethylamino)benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-4-(diethylamino)benzohydrazide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-3-23(4-2)16-10-8-14(9-11-16)19(25)22-21-18(24)13-26-17-7-5-6-15(20)12-17/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)