N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-4-methyl-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClNO3/c1-11-2-7-14(15(19)10-11)16(20)18-8-9-21-13-5-3-12(17)4-6-13/h2-7,10,19H,8-9H2,1H3,(H,18,20)