N-(6-chloranyl-3-ethyl-2-methyl-benzimidazol-4-yl)-1-(4-nitrophenyl)-1-phenyl-methanimine

Systemtic Name: N-(6-chloranyl-3-ethyl-2-methyl-benzimidazol-4-yl)-1-(4-nitrophenyl)-1-phenyl-methanimine Openeye Name: N-(6-chloro-3-ethyl-2-methyl-benzimidazol-4-yl)-1-(4-nitrophenyl)-1-phenyl-methanimine CAS Name: N-(6-chloro-3-ethyl-2-methyl-4-benzimidazolyl)-1-(4-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(6-chloro-3-ethyl-2-methylbenzimidazol-4-yl)-1-(4-nitrophenyl)-1-phenylmethanimine Traditional Name: (6-chloro-3-ethyl-2-methyl-benzimidazol-4-yl)-[(4-nitrophenyl)-phenyl-methylene]amine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC(=CC(=C21)N=C(C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCN1C(=NC2=CC(=CC(=C21)N=C(C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C23H19ClN4O2/c1-3-27-15(2)25-20-13-18(24)14-21(23(20)27)26-22(16-7-5-4-6-8-16)17-9-11-19(12-10-17)28(29)30/h4-14H,3H2,1-2H3