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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C(C#N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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