ethyl (5Z)-5-[[2,3-bis(chloranyl)phenyl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[[2,3-bis(chloranyl)phenyl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[(2,3-dichlorophenyl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5Z)-5-[(2,3-dichlorophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(2,3-dichlorophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-5-(2,3-dichlorobenzylidene)-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=C(C(=CC=C2)Cl)Cl)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C\C2=C(C(=CC=C2)Cl)Cl)/C1=O)C

InChI

InChI=1S/C15H13Cl2NO3/c1-3-21-15(20)12-8(2)18-11(14(12)19)7-9-5-4-6-10(16)13(9)17/h4-7,18H,3H2,1-2H3/b11-7-