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

Systemtic Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(3-chlorophenyl)methanimine Openeye Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(3-chlorophenyl)methanimine CAS Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(3-chlorophenyl)methanimine IUPAC Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(3-chlorophenyl)methanimine Traditional Name: 3-(2-bromophenyl)prop-2-ynyl-(3-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(=CC=C2)Cl)Br

Isomeric SMILES

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

InChI

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