1-(4-chlorophenyl)-N-(4-nitrophenyl)-3-phenyl-prop-2-yn-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)-3-phenyl-prop-2-yn-1-imine Openeye Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)-3-phenyl-prop-2-yn-1-imine CAS Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)-3-phenyl-2-propyn-1-imine IUPAC Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)-3-phenylprop-2-yn-1-imine Traditional Name: [1-(4-chlorophenyl)-3-phenyl-prop-2-ynylidene]-(4-nitrophenyl)amine Formula: C21H13ClN2O2 MolecularWeight: 360.79312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H13ClN2O2/c22-18-9-7-17(8-10-18)21(15-6-16-4-2-1-3-5-16)23-19-11-13-20(14-12-19)24(25)26/h1-5,7-14H