N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O3/c1-12(13-2-4-14(19)5-3-13)21-10-17(24)22-23-18(25)11-26-16-8-6-15(20)7-9-16/h2-9,12,21H,10-11H2,1H3,(H,22,24)(H,23,25)/t12-/m0/s1