3,5-bis(chloranyl)-4-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dichloro-4-hydroxy-benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-prop-2-enylbenzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dichloro-4-hydroxy-benzamide Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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