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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C21H20ClN3O3/c1-4-28-19-8-6-18(7-9-19)24-14(2)11-16(15(24)3)13-23-17-5-10-20(22)21(12-17)25(26)27/h5-13H,4H2,1-3H3