1-(4-chlorophenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(4-nitrophenyl)ethyl]amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCN=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O2/c16-14-5-1-13(2-6-14)11-17-10-9-12-3-7-15(8-4-12)18(19)20/h1-8,11H,9-10H2