6-[[[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O5/c1-2-30-20-11-17(26(28)29)9-14(21(20)27)12-24-16-5-3-4-13(8-16)22-25-18-10-15(23)6-7-19(18)31-22/h3-12,24H,2H2,1H3