1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-fluorophenyl)methanimine

Systemtic Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-fluorophenyl)methanimine Openeye Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-fluorophenyl)methanimine CAS Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-fluorophenyl)methanimine IUPAC Name: 1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-fluorophenyl)methanimine Traditional Name: [1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-fluorophenyl)amine Formula: C19H16ClFN2 MolecularWeight: 326.795143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN2/c1-13-10-15(12-22-18-8-6-17(21)7-9-18)14(2)23(13)19-5-3-4-16(20)11-19/h3-12H,1-2H3