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

Systemtic Name: 3-chloranyl-4-oxidanyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-chloro-4-hydroxy-benzamide Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO2/c1-3-7-15(8-4-2)13(17)10-5-6-12(16)11(14)9-10/h3-6,9,16H,1-2,7-8H2