N-(2-chloranyl-4-nitro-phenyl)-1-[4-[2-(4-phenylphenyl)ethynyl]phenyl]methanimine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-1-[4-[2-(4-phenylphenyl)ethynyl]phenyl]methanimine Openeye Name: N-(2-chloro-4-nitro-phenyl)-1-[4-[2-(4-phenylphenyl)ethynyl]phenyl]methanimine CAS Name: N-(2-chloro-4-nitrophenyl)-1-[4-[2-(4-phenylphenyl)ethynyl]phenyl]methanimine IUPAC Name: N-(2-chloro-4-nitrophenyl)-1-[4-[2-(4-phenylphenyl)ethynyl]phenyl]methanimine Traditional Name: (2-chloro-4-nitro-phenyl)-[4-[2-(4-phenylphenyl)ethynyl]benzylidene]amine Formula: C27H17ClN2O2 MolecularWeight: 436.88908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C27H17ClN2O2/c28-26-18-25(30(31)32)16-17-27(26)29-19-22-10-8-20(9-11-22)6-7-21-12-14-24(15-13-21)23-4-2-1-3-5-23/h1-5,8-19H