1-[5-(2-chlorophenyl)furan-2-yl]-N-(2-methoxy-5-nitro-phenyl)methanimine

Systemtic Name: 1-[5-(2-chlorophenyl)furan-2-yl]-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-[5-(2-chlorophenyl)-2-furyl]-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-[5-(2-chlorophenyl)-2-furanyl]-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-[5-(2-chlorophenyl)furan-2-yl]-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: [5-(2-chlorophenyl)-2-furyl]methylene-(2-methoxy-5-nitro-phenyl)amine Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O4/c1-24-18-8-6-12(21(22)23)10-16(18)20-11-13-7-9-17(25-13)14-4-2-3-5-15(14)19/h2-11H,1H3