N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromanyl-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromanyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromo-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-bromobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-bromobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromo-benzamide Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O/c1-13-9-10-14(20-23-17-7-2-3-8-18(17)24-20)12-19(13)25-21(26)15-5-4-6-16(22)11-15/h2-12H,1H3,(H,23,24)(H,25,26)