3-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-ethyl-4-hydroxy-N-(2-methylallyl)benzamide CAS Name: 3-chloro-N-ethyl-4-hydroxy-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-chloro-N-ethyl-4-hydroxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-chloro-N-ethyl-4-hydroxy-N-(2-methylallyl)benzamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c1-4-15(8-9(2)3)13(17)10-5-6-12(16)11(14)7-10/h5-7,16H,2,4,8H2,1,3H3