N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]benzamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

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