N-(4-chloranyl-3-nitro-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

InChI

InChI=1S/C22H22ClN3O2/c1-5-17-8-6-7-14(2)22(17)25-15(3)11-18(16(25)4)13-24-19-9-10-20(23)21(12-19)26(27)28/h6-13H,5H2,1-4H3