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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Traditional Name: (4-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(=CC=C1C=NCC#CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=NCC#CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O2/c17-15-7-3-14(4-8-15)12-18-11-1-2-13-5-9-16(10-6-13)19(20)21/h3-10,12H,11H2