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methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(3-bromophenyl)methylene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3-bromophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(3-bromobenzylidene)-1-(4-carbomethoxyphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H18BrNO5
MolecularWeight: 456.28602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=CC=C2)Br)C(=O)N1C3=CC=C(C=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC(=CC=C2)Br)/C(=O)N1C3=CC=C(C=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C22H18BrNO5/c1-13-19(22(27)29-3)18(12-14-5-4-6-16(23)11-14)20(25)24(13)17-9-7-15(8-10-17)21(26)28-2/h4-12H,1-3H3/b18-12-


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