3-[(5-chloranylthiophen-2-yl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(5-chloro-2-thienyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(5-chloro-2-thiophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(5-chlorothiophen-2-yl)methyl]anilino]propanenitrile Traditional Name: 3-[N-[(5-chloro-2-thienyl)methyl]anilino]propionitrile Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2S/c15-14-8-7-13(18-14)11-17(10-4-9-16)12-5-2-1-3-6-12/h1-3,5-8H,4,10-11H2