N-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-3-keto-propyl]acetamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NNC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NCCC(=O)NNC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O3/c1-9(18)15-7-6-12(19)16-17-13(20)8-10-2-4-11(14)5-3-10/h2-5H,6-8H2,1H3,(H,15,18)(H,16,19)(H,17,20)