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

Systemtic Name: 1-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-N-(3,4-dichlorophenyl)methanimine Traditional Name: [5-(2-chloro-4-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=C(C=C3)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

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

InChI

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