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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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