N-(3-chloranyl-4-methyl-phenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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