N-(3,4-dichlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(3,4-dichlorophenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (3,4-dichlorophenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C21H14Cl2N2 MolecularWeight: 365.25526

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2/c22-20-10-8-17(13-21(20)23)24-14-19-6-3-11-25(19)18-9-7-15-4-1-2-5-16(15)12-18/h1-14H