ethyl (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(4-chloro-3-nitro-phenyl)methylene]-4-oxo-furan-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxo-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(4-chloro-3-nitrophenyl)methylidene]-4-oxofuran-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(4-chloro-3-nitro-benzylidene)-4-keto-furan-3-carboxylic acid ethyl ester Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(O/C(=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O6/c1-2-28-20(25)17-18(24)16(29-19(17)22-13-6-4-3-5-7-13)11-12-8-9-14(21)15(10-12)23(26)27/h3-11,22H,2H2,1H3/b16-11-