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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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