2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(3-nitrophenyl)ethanone hydrobromide Formula: C21H24BrN5O4 MolecularWeight: 490.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-].Br

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-].Br

InChI

InChI=1S/C21H23N5O4.BrH/c22-21-24(9-8-23-10-12-30-13-11-23)18-6-1-2-7-19(18)25(21)15-20(27)16-4-3-5-17(14-16)26(28)29;/h1-7,14,22H,8-13,15H2;1H