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

Systemtic Name: ethyl (4Z)-4-[(2-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(2-chlorophenyl)methylene]-2-methyl-5-oxo-1-phenyl-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-methyl-5-oxo-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(2-chlorophenyl)methylidene]-2-methyl-5-oxo-1-phenylpyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-chlorobenzylidene)-5-keto-2-methyl-1-phenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=CC=C2Cl)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=CC=C2Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C21H18ClNO3/c1-3-26-21(25)19-14(2)23(16-10-5-4-6-11-16)20(24)17(19)13-15-9-7-8-12-18(15)22/h4-13H,3H2,1-2H3/b17-13-