2-chloranyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-nitro-benzamide Formula: C18H9ClN6O3 MolecularWeight: 392.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C18H9ClN6O3/c19-13-7-11(25(27)28)5-6-12(13)17(26)22-16-10(8-20)9-24-15-4-2-1-3-14(15)21-18(24)23-16/h1-7,9H,(H,21,22,23,26)