N-(5-chloranyl-2-methyl-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (5-chloro-2-methyl-phenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17ClN2/c1-16-8-10-19(23)14-22(16)24-15-21-7-4-12-25(21)20-11-9-17-5-2-3-6-18(17)13-20/h2-15H,1H3