N-[(2S)-1-[2-(2-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-(2-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[(2-chlorophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-(2-chlorobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O3/c24-19-14-8-7-13-18(19)22(29)26-27-23(30)20(15-16-9-3-1-4-10-16)25-21(28)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,25,28)(H,26,29)(H,27,30)/t20-/m0/s1