N-(4-chlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(4-chlorophenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (4-chlorophenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C21H15ClN2 MolecularWeight: 330.8102

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2/c22-18-8-10-19(11-9-18)23-15-21-6-3-13-24(21)20-12-7-16-4-1-2-5-17(16)14-20/h1-15H