(Z)-4-[(2-chlorophenyl)-methyl-amino]but-2-enenitrile

Systemtic Name: (Z)-4-[(2-chlorophenyl)-methyl-amino]but-2-enenitrile Openeye Name: (Z)-4-(2-chloro-N-methyl-anilino)but-2-enenitrile CAS Name: (Z)-4-(2-chloro-N-methylanilino)-2-butenenitrile IUPAC Name: (Z)-4-(2-chloro-N-methylanilino)but-2-enenitrile Traditional Name: (Z)-4-(2-chloro-N-methyl-anilino)but-2-enenitrile Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC#N)C1=CC=CC=C1Cl

Isomeric SMILES

CN(C/C=C\C#N)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClN2/c1-14(9-5-4-8-13)11-7-3-2-6-10(11)12/h2-7H,9H2,1H3/b5-4-