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

Systemtic Name: 1-[5-(2-chlorophenyl)furan-2-yl]-N-(2-methyl-5-nitro-phenyl)methanimine Openeye Name: 1-[5-(2-chlorophenyl)-2-furyl]-N-(2-methyl-5-nitro-phenyl)methanimine CAS Name: 1-[5-(2-chlorophenyl)-2-furanyl]-N-(2-methyl-5-nitrophenyl)methanimine IUPAC Name: 1-[5-(2-chlorophenyl)furan-2-yl]-N-(2-methyl-5-nitrophenyl)methanimine Traditional Name: [5-(2-chlorophenyl)-2-furyl]methylene-(2-methyl-5-nitro-phenyl)amine Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O3/c1-12-6-7-13(21(22)23)10-17(12)20-11-14-8-9-18(24-14)15-4-2-3-5-16(15)19/h2-11H,1H3