N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-1-(furan-2-yl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-1-(furan-2-yl)methanimine Openeye Name: N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-1-(2-furyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)-2-pyrimidinyl]-1-(2-furanyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-1-(furan-2-yl)methanimine Traditional Name: (E)-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-(2-furfurylidene)amine Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=N/C2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN4O3/c22-16-7-3-14(4-8-16)19-12-20(15-5-9-17(10-6-15)26(27)28)25-21(24-19)23-13-18-2-1-11-29-18/h1-13H/b23-13+