N-[3-(5-bromanylthiophen-2-yl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[3-(5-bromo-2-thienyl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[3-(5-bromo-2-thiophenyl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[3-(5-bromothiophen-2-yl)prop-2-ynyl]-1-(4-chlorophenyl)methanimine Traditional Name: 3-(5-bromo-2-thienyl)prop-2-ynyl-(4-chlorobenzylidene)amine Formula: C14H9BrClNS MolecularWeight: 338.64996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCC#CC2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NCC#CC2=CC=C(S2)Br)Cl

InChI

InChI=1S/C14H9BrClNS/c15-14-8-7-13(18-14)2-1-9-17-10-11-3-5-12(16)6-4-11/h3-8,10H,9H2