N-[4-chloranyl-3-[(E)-2-chloranylprop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-3-[(E)-2-chloranylprop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-chloro-3-[(E)-2-chloroprop-1-enyl]phenyl]acetamide CAS Name: N-[4-chloro-3-[(E)-2-chloroprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-chloro-3-[(E)-2-chloroprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-chloro-3-[(E)-2-chloroprop-1-enyl]phenyl]acetamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)NC(=O)C)Cl)Cl

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)NC(=O)C)Cl)/Cl

InChI

InChI=1S/C11H11Cl2NO/c1-7(12)5-9-6-10(14-8(2)15)3-4-11(9)13/h3-6H,1-2H3,(H,14,15)/b7-5+