N-(3-chlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(3-chlorophenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(3-chlorophenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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