N-(3-chloranyl-2-methyl-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (3-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=CC=C1Cl)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

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