2-bromanyl-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-bromanyl-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-2-bromo-benzamide CAS Name: 2-bromo-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-bromo-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-2-bromo-benzamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrNO2/c1-2-11-20-13-9-7-12(8-10-13)18-16(19)14-5-3-4-6-15(14)17/h2-10H,1,11H2,(H,18,19)