N-(1H-benzimidazol-2-ylmethyl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-bromo-5-methoxy-benzamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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