N-[4-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-4-keto-butyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-16-10-8-14(9-11-16)13-18(25)23-22-17(24)7-4-12-21-19(26)15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-13H2,(H,21,26)(H,22,24)(H,23,25)