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

Systemtic Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine Traditional Name: 3-(2-bromophenyl)prop-2-ynyl-(4-chlorobenzylidene)amine Formula: C16H11BrClN MolecularWeight: 332.62224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN/c17-16-6-2-1-4-14(16)5-3-11-19-12-13-7-9-15(18)10-8-13/h1-2,4,6-10,12H,11H2