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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-4-16-7-5-6-8-20(16)24-14(2)11-17(15(24)3)13-23-18-9-10-19(22)21(12-18)25(26)27/h5-13H,4H2,1-3H3