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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[3-(4-nitrophenyl)prop-2-ynyl]amine Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2/c17-14-6-5-13(16(18)10-14)11-19-9-1-2-12-3-7-15(8-4-12)20(21)22/h3-8,10-11H,9H2