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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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