(E)-3-azanyl-2-(4-chlorophenyl)carbonyl-pent-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(4-chlorophenyl)carbonyl-pent-2-enenitrile Openeye Name: (E)-3-amino-2-(4-chlorobenzoyl)pent-2-enenitrile CAS Name: (E)-3-amino-2-[(4-chlorophenyl)-oxomethyl]-2-pentenenitrile IUPAC Name: (E)-3-amino-2-(4-chlorobenzoyl)pent-2-enenitrile Traditional Name: (E)-3-amino-2-(4-chlorobenzoyl)pent-2-enenitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O/c1-2-11(15)10(7-14)12(16)8-3-5-9(13)6-4-8/h3-6H,2,15H2,1H3/b11-10+