N-(1H-benzimidazol-2-yl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H16BrN3O3/c1-3-24-15-11(18)8-10(9-14(15)23-2)16(22)21-17-19-12-6-4-5-7-13(12)20-17/h4-9H,3H2,1-2H3,(H2,19,20,21,22)