3-bromanyl-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzamide Openeye Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzamide CAS Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzamide IUPAC Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzamide Traditional Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H14BrN3O2/c18-12-3-1-2-11(8-12)17(22)19-13-4-5-15-14(9-13)20-16-10-23-7-6-21(15)16/h1-5,8-9H,6-7,10H2,(H,19,22)