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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC#CC2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NCC#CC2=CC=CC=C2Br)Cl

InChI

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