1-(2-chloranyl-5-nitro-phenyl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(3,4-dichlorophenyl)amine Formula: C13H7Cl3N2O2 MolecularWeight: 329.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Cl

InChI

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