N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[1-(2-diethylaminoethyl)-2-benzimidazolyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N6O4/c1-3-26(4-2)12-13-27-19-11-6-5-10-18(19)24-22(27)25-20(29)15-23-21(30)16-8-7-9-17(14-16)28(31)32/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,30)(H,24,25,29)