3,5-bis(chloranyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-4-prop-2-enoxybenzamide IUPAC Name: 3,5-dichloro-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3,5-dichloro-benzamide Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C(=O)N)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C(=O)N)Cl

InChI

InChI=1S/C10H9Cl2NO2/c1-2-3-15-9-7(11)4-6(10(13)14)5-8(9)12/h2,4-5H,1,3H2,(H2,13,14)