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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

InChI

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