N-[(4-chlorophenyl)methyl]-2-(2-hydroxyphenyl)carbonyl-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-hydroxyphenyl)carbonyl-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-hydroxybenzoyl)pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-hydroxyphenyl)-oxomethyl]-4-pyrido[1,2-a]benzimidazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-hydroxybenzoyl)pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-salicyloyl-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)C(=O)NCC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)C(=O)NCC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C26H18ClN3O3/c27-18-11-9-16(10-12-18)14-28-26(33)20-13-17(24(32)19-5-1-4-8-23(19)31)15-30-22-7-3-2-6-21(22)29-25(20)30/h1-13,15,31H,14H2,(H,28,33)