1-[1-(3-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine

Systemtic Name: 1-[1-(3-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine Openeye Name: 1-[1-(3-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine CAS Name: 1-[1-(3-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-3-pyrrolyl]-N-ethoxyethanimine IUPAC Name: 1-[1-(3-chlorophenyl)-5-(4-fluorophenyl)-2-methylpyrrol-3-yl]-N-ethoxyethanimine Traditional Name: (Z)-1-[1-(3-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]ethylidene-ethoxy-amine Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(N(C(=C1)C2=CC=C(C=C2)F)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCO/N=C(/C)\C1=C(N(C(=C1)C2=CC=C(C=C2)F)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H20ClFN2O/c1-4-26-24-14(2)20-13-21(16-8-10-18(23)11-9-16)25(15(20)3)19-7-5-6-17(22)12-19/h5-13H,4H2,1-3H3/b24-14-