3-chloranyl-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-chloro-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-chloro-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-chloro-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-chloro-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12(2)11-21-16-8-4-7-15(10-16)19-17(20)13-5-3-6-14(18)9-13/h3-10H,1,11H2,2H3,(H,19,20)