2-[(4-chlorophenyl)methyl]-3-methyl-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-chlorobenzyl)-1-keto-3-methyl-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3N=C2C1C#N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3N=C2C1C#N)CC4=CC=C(C=C4)Cl

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/h2-9,16H,10H2,1H3