3-bromanyl-4-ethoxy-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC)Br

InChI

InChI=1S/C23H20BrN3O3/c1-3-30-21-11-6-15(12-18(21)24)23(28)25-16-7-4-14(5-8-16)22-26-19-10-9-17(29-2)13-20(19)27-22/h4-13H,3H2,1-2H3,(H,25,28)(H,26,27)