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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[1-(2-naphthyl)pyrrol-2-yl]methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-[1-(2-naphthalenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[[1-(2-naphthyl)pyrrol-2-yl]methylene]amine Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O2/c22-20-10-8-17(13-21(20)25(26)27)23-14-19-6-3-11-24(19)18-9-7-15-4-1-2-5-16(15)12-18/h1-14H