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

Systemtic Name: N-(6-bromanyl-1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-nitro-benzamide Openeye Name: N-(6-bromo-1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-nitro-benzamide CAS Name: N-(6-bromo-1,3-diethyl-2-oxo-5-benzimidazolyl)-2-nitrobenzamide IUPAC Name: N-(6-bromo-1,3-diethyl-2-oxobenzimidazol-5-yl)-2-nitrobenzamide Traditional Name: N-(6-bromo-1,3-diethyl-2-keto-benzimidazol-5-yl)-2-nitro-benzamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O4/c1-3-21-15-9-12(19)13(10-16(15)22(4-2)18(21)25)20-17(24)11-7-5-6-8-14(11)23(26)27/h5-10H,3-4H2,1-2H3,(H,20,24)