(phenylmethyl) N-[1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(4-bromophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-bromobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)Br)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)Br)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O4/c25-20-13-11-19(12-14-20)22(29)27-28-23(30)21(15-17-7-3-1-4-8-17)26-24(31)32-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,26,31)(H,27,29)(H,28,30)