N-[4-[(E)-4-chloranyl-3-oxidanylidene-but-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-4-chloranyl-3-oxidanylidene-but-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-4-chloro-3-oxo-but-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-4-chloro-3-oxobut-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-4-chloro-3-oxobut-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-4-chloro-3-keto-but-1-enyl]phenyl]acetamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)CCl

InChI

InChI=1S/C12H12ClNO2/c1-9(15)14-11-5-2-10(3-6-11)4-7-12(16)8-13/h2-7H,8H2,1H3,(H,14,15)/b7-4+