3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C17H15BrClNO2/c1-3-8-22-16-7-5-12(9-14(16)18)17(21)20-15-10-13(19)6-4-11(15)2/h3-7,9-10H,1,8H2,2H3,(H,20,21)