1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-N-(3,4-dichlorophenyl)methanimine Traditional Name: [5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene-(3,4-dichlorophenyl)amine Formula: C17H9Cl3N2O3 MolecularWeight: 395.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3N2O3/c18-14-5-2-11(22(23)24)8-13(14)17-6-3-12(25-17)9-21-10-1-4-15(19)16(20)7-10/h1-9H