3-bromanyl-4-ethoxy-5-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methoxy-benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C17H16BrN3O4/c1-3-25-15-11(18)6-9(7-14(15)24-2)16(22)19-10-4-5-12-13(8-10)21-17(23)20-12/h4-8H,3H2,1-2H3,(H,19,22)(H2,20,21,23)