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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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