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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-fluoro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-fluorobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-fluorobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-fluoro-benzamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN3O/c1-13-11-14(20-23-18-7-2-3-8-19(18)24-20)9-10-17(13)25-21(26)15-5-4-6-16(22)12-15/h2-12H,1H3,(H,23,24)(H,25,26)