N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H17BrN4O3/c1-23(9-17-21-13-4-2-3-5-14(13)22-17)18(25)10-24-15-7-6-12(20)8-16(15)27-11-19(24)26/h2-8H,9-11H2,1H3,(H,21,22)