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

Systemtic Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-methoxyphenyl)amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c1-14-11-16(13-22-18-7-9-20(24-3)10-8-18)15(2)23(14)19-6-4-5-17(21)12-19/h4-13H,1-3H3