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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-propoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-propoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-propoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-propoxy-benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C23H20BrN3O2/c1-2-13-29-21-12-9-16(14-18(21)24)23(28)25-17-10-7-15(8-11-17)22-26-19-5-3-4-6-20(19)27-22/h3-12,14H,2,13H2,1H3,(H,25,28)(H,26,27)