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

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-3-(methylamino)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-3-(methylamino)acrylonitrile Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC#N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN/C(=C/C#N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClN2/c1-13-10(6-7-12)8-2-4-9(11)5-3-8/h2-6,13H,1H3/b10-6+