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4-[3-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate

4-[3-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate

Systemtic Name:4-[3-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
Openeye Name:4-[3-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
CAS Name:4-[3-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]-3-methylbenzoate
IUPAC Name:4-[3-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]-3-methylbenzoate
Traditional Name:4-[3-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
Formula: C22H19BrN3O3-
MolecularWeight: 453.30856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)[O-])C)C)C=NNC(=O)C3=CC=CC=C3Br


Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)[O-])C)C)/C=N\NC(=O)C3=CC=CC=C3Br


InChI

InChI=1S/C22H20BrN3O3/c1-13-10-16(22(28)29)8-9-20(13)26-14(2)11-17(15(26)3)12-24-25-21(27)18-6-4-5-7-19(18)23/h4-12H,1-3H3,(H,25,27)(H,28,29)/p-1/b24-12-


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