N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-phenyl-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-phenyl-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-phenyl-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-phenylaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-phenylaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2-phenylphenyl)amine Formula: C18H16ClNS MolecularWeight: 313.84434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNS/c1-13(17-11-12-18(19)21-17)20-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-13,20H,1H3