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

Systemtic Name: N-(6-bromanyl-1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(6-bromo-1,3-diethyl-2-oxo-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(6-bromo-1,3-diethyl-2-oxo-5-benzimidazolyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(6-bromo-1,3-diethyl-2-oxobenzimidazol-5-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(6-bromo-1,3-diethyl-2-keto-benzimidazol-5-yl)-4-methyl-3-nitro-benzamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O4/c1-4-22-16-9-13(20)14(10-17(16)23(5-2)19(22)26)21-18(25)12-7-6-11(3)15(8-12)24(27)28/h6-10H,4-5H2,1-3H3,(H,21,25)