methyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(2,4-dichlorophenyl)methylene]-1-(2-methoxyethyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(2,4-dichlorobenzylidene)-5-keto-1-(2-methoxyethyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C17H17Cl2NO4 MolecularWeight: 370.22718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N1CCOC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=C(C=C(C=C2)Cl)Cl)/C(=O)N1CCOC)C(=O)OC

InChI

InChI=1S/C17H17Cl2NO4/c1-10-15(17(22)24-3)13(16(21)20(10)6-7-23-2)8-11-4-5-12(18)9-14(11)19/h4-5,8-9H,6-7H2,1-3H3/b13-8-