N-(3-bromophenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4=CC(=CC=C4)Br)OCCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4=CC(=CC=C4)Br)OCCO3

InChI

InChI=1S/C18H16BrN3O3/c1-11-20-14-8-16-17(25-6-5-24-16)9-15(14)22(11)10-18(23)21-13-4-2-3-12(19)7-13/h2-4,7-9H,5-6,10H2,1H3,(H,21,23)