ethyl (4Z)-1-(4-bromophenyl)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(2-chloro-5-nitro-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(4-bromophenyl)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-bromophenyl)-4-(2-chloro-5-nitro-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C21H16BrClN2O5 MolecularWeight: 491.71914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H16BrClN2O5/c1-3-30-21(27)19-12(2)24(15-6-4-14(22)5-7-15)20(26)17(19)11-13-10-16(25(28)29)8-9-18(13)23/h4-11H,3H2,1-2H3/b17-11-