N-[4-(4-chlorophenyl)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-1H-benzimidazol-2-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-1H-benzimidazol-2-yl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1H-benzimidazol-2-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-1H-benzimidazol-2-yl]benzamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O/c21-15-11-9-13(10-12-15)16-7-4-8-17-18(16)23-20(22-17)24-19(25)14-5-2-1-3-6-14/h1-12H,(H2,22,23,24,25)