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

Systemtic Name: 3-bromanyl-5-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methoxy-4-propoxy-benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C18H18BrN3O4/c1-3-6-26-16-12(19)7-10(8-15(16)25-2)17(23)20-11-4-5-13-14(9-11)22-18(24)21-13/h4-5,7-9H,3,6H2,1-2H3,(H,20,23)(H2,21,22,24)