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

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O3/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)