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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)OC

InChI

InChI=1S/C22H17BrClN3O2/c1-12-9-14(23)11-15(20(12)29-2)22(28)27-19-10-13(7-8-16(19)24)21-25-17-5-3-4-6-18(17)26-21/h3-11H,1-2H3,(H,25,26)(H,27,28)