N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromo-4-ethoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-bromo-4-ethoxy-benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C)Br

InChI

InChI=1S/C23H20BrN3O2/c1-3-29-21-11-10-16(12-17(21)24)23(28)27-20-13-15(9-8-14(20)2)22-25-18-6-4-5-7-19(18)26-22/h4-13H,3H2,1-2H3,(H,25,26)(H,27,28)