1-(2-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Traditional Name: (2-chlorobenzylidene)-[3-(4-nitrophenyl)prop-2-ynyl]amine Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-16-6-2-1-5-14(16)12-18-11-3-4-13-7-9-15(10-8-13)19(20)21/h1-2,5-10,12H,11H2