N-[(2S)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-[2-(4-chlorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-2-(1-naphthyl)acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20ClN3O3/c1-14(21(28)25-26-22(29)16-9-11-18(23)12-10-16)24-20(27)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12,14H,13H2,1H3,(H,24,27)(H,25,28)(H,26,29)/t14-/m0/s1