(E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(4-chloroanilino)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-3-(4-chloroanilino)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chloroanilino)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chloroanilino)-2-(4-chlorophenyl)acrylonitrile Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CNC2=CC=C(C=C2)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\NC2=CC=C(C=C2)Cl)/C#N)Cl

InChI

InChI=1S/C15H10Cl2N2/c16-13-3-1-11(2-4-13)12(9-18)10-19-15-7-5-14(17)6-8-15/h1-8,10,19H/b12-10-