N-(4-chlorophenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[5-(3-nitrophenyl)-2-furyl]methanimine CAS Name: N-(4-chlorophenyl)-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: (4-chlorophenyl)-[[5-(3-nitrophenyl)-2-furyl]methylene]amine Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-13-4-6-14(7-5-13)19-11-16-8-9-17(23-16)12-2-1-3-15(10-12)20(21)22/h1-11H