[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O4/c1-12-6-8-13(9-7-12)10-17(23)25-11-16(22)20-21-18(24)14-4-2-3-5-15(14)19/h2-9H,10-11H2,1H3,(H,20,22)(H,21,24)