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

Systemtic Name: 1-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-N-(p-tolyl)methanimine CAS Name: 1-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-N-(4-methylphenyl)methanimine Traditional Name: [5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene-(p-tolyl)amine Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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