N-[5-chloranyl-2-(5-methylfuran-2-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[5-chloranyl-2-(5-methylfuran-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[5-chloro-2-(5-methyl-2-furyl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[5-chloro-2-(5-methyl-2-furanyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[5-chloro-2-(5-methylfuran-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [5-chloro-2-(5-methyl-2-furyl)phenyl]-(4-nitrobenzylidene)amine Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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