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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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