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

Systemtic Name: methyl (4Z)-1-(3-bromophenyl)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-bromophenyl)-4-[(2-chloro-5-nitro-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-bromophenyl)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-bromophenyl)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-bromophenyl)-4-(2-chloro-5-nitro-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C20H14BrClN2O5 MolecularWeight: 477.69256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC

InChI

InChI=1S/C20H14BrClN2O5/c1-11-18(20(26)29-2)16(9-12-8-15(24(27)28)6-7-17(12)22)19(25)23(11)14-5-3-4-13(21)10-14/h3-10H,1-2H3/b16-9-