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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)OC5=CC=CC=C5Cl

InChI

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