N-[3,5-bis(chloranyl)phenyl]-1-(2-chloranyl-5-nitro-phenyl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(3,5-dichlorophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(3,5-dichlorophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(3,5-dichlorophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(3,5-dichlorophenyl)amine Formula: C13H7Cl3N2O2 MolecularWeight: 329.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=CC(=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=CC(=CC(=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O2/c14-9-4-10(15)6-11(5-9)17-7-8-3-12(18(19)20)1-2-13(8)16/h1-7H