N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine CAS Name: N-(4-chlorophenyl)-1-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine Traditional Name: (4-chlorophenyl)-[4-(2,5-dimethylpyrrol-1-yl)benzylidene]amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2/c1-14-3-4-15(2)22(14)19-11-5-16(6-12-19)13-21-18-9-7-17(20)8-10-18/h3-13H,1-2H3