N-(3-chloranyl-4-methoxy-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C22H17ClN2O/c1-26-22-11-9-18(14-21(22)23)24-15-20-7-4-12-25(20)19-10-8-16-5-2-3-6-17(16)13-19/h2-15H,1H3