1-(2-chloranyl-5-nitro-phenyl)-N-(2,4-dichlorophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(2,4-dichlorophenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(2,4-dichlorophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(2,4-dichlorophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(2,4-dichlorophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(2,4-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=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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