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

Systemtic Name: 6-[[[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloro-anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloroanilino]methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloroanilino]methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1H-benzimidazol-2-yl)-4-chloro-anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O4/c1-2-31-20-11-15(27(29)30)9-13(21(20)28)12-24-14-7-8-17(23)16(10-14)22-25-18-5-3-4-6-19(18)26-22/h3-12,24H,2H2,1H3,(H,25,26)