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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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