1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O3/c20-14-6-8-16(17(10-14)25(26)27)18-9-7-15(28-18)11-22-24-12-21-23-19(24)13-4-2-1-3-5-13/h1-12H/b22-11-