N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(6-bromo-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(6-bromo-1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(6-bromo-1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(6-bromo-2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c1-9-4-5-10(6-13(9)22(25)26)16(23)19-12-8-15-14(7-11(12)18)20(2)17(24)21(15)3/h4-8H,1-3H3,(H,19,23)