2-[4-[3,3-bis(chloranyl)prop-2-enylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[3,3-bis(chloranyl)prop-2-enylamino]phenyl]ethanamide Openeye Name: 2-[4-(3,3-dichloroallylamino)phenyl]acetamide CAS Name: 2-[4-(3,3-dichloroprop-2-enylamino)phenyl]acetamide IUPAC Name: 2-[4-(3,3-dichloroprop-2-enylamino)phenyl]acetamide Traditional Name: 2-[4-(3,3-dichloroallylamino)phenyl]acetamide Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NCC=C(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NCC=C(Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O/c12-10(13)5-6-15-9-3-1-8(2-4-9)7-11(14)16/h1-5,15H,6-7H2,(H2,14,16)