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[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate

[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name:[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate
Openeye Name:[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate
CAS Name:4-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl] 4-(2,5-dimethylpyrrol-1-yl)benzoate
Traditional Name:4-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C22H20BrN3O4
MolecularWeight: 470.3159
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)Br)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)Br)C


InChI

InChI=1S/C22H20BrN3O4/c1-14-3-4-15(2)26(14)19-11-7-17(8-12-19)22(29)30-13-20(27)24-25-21(28)16-5-9-18(23)10-6-16/h3-12H,13H2,1-2H3,(H,24,27)(H,25,28)


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