(1E)-1-[(2-chloranyl-5-nitro-phenyl)methylidene]-4-propyl-imidazo[1,2-a]benzimidazol-2-one

Systemtic Name: (1E)-1-[(2-chloranyl-5-nitro-phenyl)methylidene]-4-propyl-imidazo[1,2-a]benzimidazol-2-one Openeye Name: (1E)-1-[(2-chloro-5-nitro-phenyl)methylene]-4-propyl-imidazo[1,2-a]benzimidazol-2-one CAS Name: (1E)-1-[(2-chloro-5-nitrophenyl)methylidene]-4-propyl-2-imidazo[1,2-a]benzimidazolone IUPAC Name: (1E)-1-[(2-chloro-5-nitrophenyl)methylidene]-4-propylimidazo[1,2-a]benzimidazol-2-one Traditional Name: (1E)-1-(2-chloro-5-nitro-benzylidene)-4-propyl-imidazo[1,2-a]benzimidazol-2-one Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N3C1=NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N\3C1=NC(=O)/C3=C\C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN4O3/c1-2-9-22-15-5-3-4-6-16(15)23-17(18(25)21-19(22)23)11-12-10-13(24(26)27)7-8-14(12)20/h3-8,10-11H,2,9H2,1H3/b17-11+