3-bromanyl-N-[(2-chlorophenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-chlorobenzyl)benzamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H15BrClNO2/c1-2-9-22-16-8-7-12(10-14(16)18)17(21)20-11-13-5-3-4-6-15(13)19/h2-8,10H,1,9,11H2,(H,20,21)