1-(2,4-dichlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(3-phenylprop-2-ynyl)amine Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N/c17-15-9-8-14(16(18)11-15)12-19-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,10H2