N-(1H-benzimidazol-2-ylmethyl)-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromanyl-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-bromo-4-methoxy-benzamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C16H14BrN3O2/c1-22-14-7-6-10(8-11(14)17)16(21)18-9-15-19-12-4-2-3-5-13(12)20-15/h2-8H,9H2,1H3,(H,18,21)(H,19,20)