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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2-naphthyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(2-naphthylmethylene)amine Formula: C17H11ClN2O2 MolecularWeight: 310.73444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O2/c18-16-8-7-15(10-17(16)20(21)22)19-11-12-5-6-13-3-1-2-4-14(13)9-12/h1-11H