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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(2,3-dichlorophenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2,3-dichlorophenyl)-3-(2-methylallyloxy)benzamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-11(2)10-22-13-6-3-5-12(9-13)17(21)20-15-8-4-7-14(18)16(15)19/h3-9H,1,10H2,2H3,(H,20,21)