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

Systemtic Name: N-[3-(3-chlorophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[3-(3-chlorophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[3-(3-chlorophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[3-(3-chlorophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: 3-(3-chlorophenyl)prop-2-ynyl-(2,4-dichlorobenzylidene)amine Formula: C16H10Cl3N MolecularWeight: 322.6163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3N/c17-14-5-1-3-12(9-14)4-2-8-20-11-13-6-7-15(18)10-16(13)19/h1,3,5-7,9-11H,8H2