[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O5/c1-25-15-4-2-3-12(9-15)10-17(23)26-11-16(22)20-21-18(24)13-5-7-14(19)8-6-13/h2-9H,10-11H2,1H3,(H,20,22)(H,21,24)