1-(2-chloranyl-5-nitro-phenyl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(2-naphthyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-naphthalen-2-ylmethanimine Traditional Name: (2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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