(E)-3-chloranyl-N-(4-chlorophenyl)but-2-enamide

Systemtic Name: (E)-3-chloranyl-N-(4-chlorophenyl)but-2-enamide Openeye Name: (E)-3-chloro-N-(4-chlorophenyl)but-2-enamide CAS Name: (E)-3-chloro-N-(4-chlorophenyl)-2-butenamide IUPAC Name: (E)-3-chloro-N-(4-chlorophenyl)but-2-enamide Traditional Name: (E)-3-chloro-N-(4-chlorophenyl)but-2-enamide Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)Cl

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)Cl)/Cl

InChI

InChI=1S/C10H9Cl2NO/c1-7(11)6-10(14)13-9-4-2-8(12)3-5-9/h2-6H,1H3,(H,13,14)/b7-6+