N-[4-(3-chloranylphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-(3-chloranylphenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-[4-(3-chlorophenoxy)phenyl]-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(3-chlorophenoxy)phenyl]-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-[4-(3-chlorophenoxy)phenyl]-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: [4-(3-chlorophenoxy)phenyl]-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C27H19ClN2O MolecularWeight: 422.90556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)OC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H19ClN2O/c28-22-7-3-9-27(18-22)31-26-14-11-23(12-15-26)29-19-25-8-4-16-30(25)24-13-10-20-5-1-2-6-21(20)17-24/h1-19H