4-chloranyl-2-[1-(5-chloranylthiophen-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(5-chloranylthiophen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(5-chloro-2-thienyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(5-chloro-2-thiophenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(5-chlorothiophen-2-yl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(5-chloro-2-thienyl)ethylamino]benzonitrile Formula: C13H10Cl2N2S MolecularWeight: 297.2029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H10Cl2N2S/c1-8(12-4-5-13(15)18-12)17-11-6-10(14)3-2-9(11)7-16/h2-6,8,17H,1H3