2-[2,4-bis(chloranyl)-6-[(prop-2-enylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-[(prop-2-enylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(allylamino)methyl]-4,6-dichloro-phenoxy]acetamide CAS Name: 2-[2,4-dichloro-6-[(prop-2-enylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2,4-dichloro-6-[(prop-2-enylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(allylamino)methyl]-4,6-dichloro-phenoxy]acetamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=CC(=C1OCC(=O)N)Cl)Cl

Isomeric SMILES

C=CCNCC1=CC(=CC(=C1OCC(=O)N)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c1-2-3-16-6-8-4-9(13)5-10(14)12(8)18-7-11(15)17/h2,4-5,16H,1,3,6-7H2,(H2,15,17)