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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/NC2=CC=CC=C2Cl)Cl

InChI

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