2-[(4-chlorophenyl)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 2-[(4-chlorophenyl)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 2-[(4-chlorophenyl)methyl]-4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 2-(4-chlorobenzyl)-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C20H13ClN3O- MolecularWeight: 346.78972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)[O-])C#N

InChI

InChI=1S/C20H14ClN3O/c1-12-15(10-13-6-8-14(21)9-7-13)20(25)24-18-5-3-2-4-17(18)23-19(24)16(12)11-22/h2-9,25H,10H2,1H3/p-1