2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Formula: C15H12Cl2N4 MolecularWeight: 319.18858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C#N)C#N)C#N)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C(=C(C#N)C#N)C#N)N(CCCl)CCCl

InChI

InChI=1S/C15H12Cl2N4/c16-5-7-21(8-6-17)14-3-1-12(2-4-14)15(11-20)13(9-18)10-19/h1-4H,5-8H2