N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetohydrazide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN4O3/c1-4-26(13-16-5-9-18(10-6-16)25(2)3)14-20(27)23-24-21(28)15-29-19-11-7-17(22)8-12-19/h5-12H,4,13-15H2,1-3H3,(H,23,27)(H,24,28)