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

Systemtic Name: N-[(2S)-1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-[2-(4-bromobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[[(4-bromophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[2-(4-bromobenzoyl)hydrazinyl]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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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=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O3/c1-10(20-17(25)13-4-2-3-5-14(13)19)15(23)21-22-16(24)11-6-8-12(18)9-7-11/h2-10H,1H3,(H,20,25)(H,21,23)(H,22,24)/t10-/m0/s1