N-(benzimidazol-1-yl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-2-bromo-5-methoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-2-bromo-5-methoxy-benzamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H12BrN3O2/c1-21-10-6-7-12(16)11(8-10)15(20)18-19-9-17-13-4-2-3-5-14(13)19/h2-9H,1H3,(H,18,20)