(E)-2-(4-chlorophenyl)-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-3-anilino-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-3-anilino-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-anilino-2-(4-chlorophenyl)acrylonitrile Formula: C15H11ClN2 MolecularWeight: 254.71424

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2/c16-14-8-6-12(7-9-14)13(10-17)11-18-15-4-2-1-3-5-15/h1-9,11,18H/b13-11-