(1-chloranyl-4-cyano-2-phenyl-pyrido[1,2-a]benzimidazol-3-yl)methyl benzoate

Systemtic Name: (1-chloranyl-4-cyano-2-phenyl-pyrido[1,2-a]benzimidazol-3-yl)methyl benzoate Openeye Name: (1-chloro-4-cyano-2-phenyl-pyrido[1,2-a]benzimidazol-3-yl)methyl benzoate CAS Name: benzoic acid (1-chloro-4-cyano-2-phenyl-3-pyrido[1,2-a]benzimidazolyl)methyl ester IUPAC Name: (1-chloro-4-cyano-2-phenylpyrido[1,2-a]benzimidazol-3-yl)methyl benzoate Traditional Name: benzoic acid (1-chloro-4-cyano-2-phenyl-pyrido[1,2-a]benzimidazol-3-yl)methyl ester Formula: C26H16ClN3O2 MolecularWeight: 437.87714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C3C(=C2COC(=O)C5=CC=CC=C5)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C3C(=C2COC(=O)C5=CC=CC=C5)C#N)Cl

InChI

InChI=1S/C26H16ClN3O2/c27-24-23(17-9-3-1-4-10-17)20(16-32-26(31)18-11-5-2-6-12-18)19(15-28)25-29-21-13-7-8-14-22(21)30(24)25/h1-14H,16H2