(Z)-3-[2,6-bis(chloranyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-[2,6-bis(chloranyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: (Z)-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (Z)-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (Z)-3-(2,6-dichlorophenyl)acrylamide Formula: C9H7Cl2NO MolecularWeight: 216.06398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NO/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H2,12,13)/b5-4-