ethyl (5Z)-5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4-oxo-furan-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxofuran-3-carboxylate Traditional Name: (5Z)-2-anilino-5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4-keto-furan-3-carboxylic acid ethyl ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=CC2=CC3=C(C(=C2)Cl)OCCO3)C1=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(O/C(=C\C2=CC3=C(C(=C2)Cl)OCCO3)/C1=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO6/c1-2-27-22(26)18-19(25)16(30-21(18)24-14-6-4-3-5-7-14)11-13-10-15(23)20-17(12-13)28-8-9-29-20/h3-7,10-12,24H,2,8-9H2,1H3/b16-11-