4-chloranyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-nitro-benzamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O3/c1-27-20-10-6-5-9-18(20)25-22(27)14-19(15-7-3-2-4-8-15)26-23(29)17-12-11-16(24)13-21(17)28(30)31/h2-13,19H,14H2,1H3,(H,26,29)