N-[(2S)-1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[2-(4-bromobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[(4-bromophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-(4-bromobenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-11(19-16(23)12-5-3-2-4-6-12)15(22)20-21-17(24)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,23)(H,20,22)(H,21,24)/t11-/m0/s1