(Z)-2-(3-chlorophenyl)-3-(methylamino)but-2-enenitrile

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(methylamino)but-2-enenitrile Openeye Name: (Z)-2-(3-chlorophenyl)-3-(methylamino)but-2-enenitrile CAS Name: (Z)-2-(3-chlorophenyl)-3-(methylamino)-2-butenenitrile IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(methylamino)but-2-enenitrile Traditional Name: (Z)-2-(3-chlorophenyl)-3-(methylamino)but-2-enenitrile Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2/c1-8(14-2)11(7-13)9-4-3-5-10(12)6-9/h3-6,14H,1-2H3/b11-8+